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platform/dbops/archive/databases_old/data/home/x/.local/lib/python3.12/site-packages/networkx/algorithms/approximation/vertex_cover.py

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+"""Functions for computing an approximate minimum weight vertex cover.
+
+A |vertex cover|_ is a subset of nodes such that each edge in the graph
+is incident to at least one node in the subset.
+
+.. _vertex cover: https://en.wikipedia.org/wiki/Vertex_cover
+.. |vertex cover| replace:: *vertex cover*
+
+"""
+
+import networkx as nx
+
+__all__ = ["min_weighted_vertex_cover"]
+
+
+@nx._dispatchable(node_attrs="weight")
+def min_weighted_vertex_cover(G, weight=None):
+    r"""Returns an approximate minimum weighted vertex cover.
+
+    The set of nodes returned by this function is guaranteed to be a
+    vertex cover, and the total weight of the set is guaranteed to be at
+    most twice the total weight of the minimum weight vertex cover. In
+    other words,
+
+    .. math::
+
+       w(S) \leq 2 * w(S^*),
+
+    where $S$ is the vertex cover returned by this function,
+    $S^*$ is the vertex cover of minimum weight out of all vertex
+    covers of the graph, and $w$ is the function that computes the
+    sum of the weights of each node in that given set.
+
+    Parameters
+    ----------
+    G : NetworkX graph
+
+    weight : string, optional (default = None)
+        If None, every node has weight 1. If a string, use this node
+        attribute as the node weight. A node without this attribute is
+        assumed to have weight 1.
+
+    Returns
+    -------
+    min_weighted_cover : set
+        Returns a set of nodes whose weight sum is no more than twice
+        the weight sum of the minimum weight vertex cover.
+
+    Notes
+    -----
+    For a directed graph, a vertex cover has the same definition: a set
+    of nodes such that each edge in the graph is incident to at least
+    one node in the set. Whether the node is the head or tail of the
+    directed edge is ignored.
+
+    This is the local-ratio algorithm for computing an approximate
+    vertex cover. The algorithm greedily reduces the costs over edges,
+    iteratively building a cover. The worst-case runtime of this
+    implementation is $O(m \log n)$, where $n$ is the number
+    of nodes and $m$ the number of edges in the graph.
+
+    References
+    ----------
+    .. [1] Bar-Yehuda, R., and Even, S. (1985). "A local-ratio theorem for
+       approximating the weighted vertex cover problem."
+       *Annals of Discrete Mathematics*, 25, 27–46
+       <http://www.cs.technion.ac.il/~reuven/PDF/vc_lr.pdf>
+
+    """
+    cost = dict(G.nodes(data=weight, default=1))
+    # While there are uncovered edges, choose an uncovered and update
+    # the cost of the remaining edges.
+    cover = set()
+    for u, v in G.edges():
+        if u in cover or v in cover:
+            continue
+        if cost[u] <= cost[v]:
+            cover.add(u)
+            cost[v] -= cost[u]
+        else:
+            cover.add(v)
+            cost[u] -= cost[v]
+    return cover

platform/dbops/archive/databases_old/data/home/x/.local/lib/python3.12/site-packages/networkx/algorithms/assortativity/__init__.py

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+from networkx.algorithms.assortativity.connectivity import *
+from networkx.algorithms.assortativity.correlation import *
+from networkx.algorithms.assortativity.mixing import *
+from networkx.algorithms.assortativity.neighbor_degree import *
+from networkx.algorithms.assortativity.pairs import *

platform/dbops/archive/databases_old/data/home/x/.local/lib/python3.12/site-packages/networkx/algorithms/assortativity/connectivity.py

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+from collections import defaultdict
+
+import networkx as nx
+
+__all__ = ["average_degree_connectivity"]
+
+
+@nx._dispatchable(edge_attrs="weight")
+def average_degree_connectivity(
+    G, source="in+out", target="in+out", nodes=None, weight=None
+):
+    r"""Compute the average degree connectivity of graph.
+
+    The average degree connectivity is the average nearest neighbor degree of
+    nodes with degree k. For weighted graphs, an analogous measure can
+    be computed using the weighted average neighbors degree defined in
+    [1]_, for a node `i`, as
+
+    .. math::
+
+        k_{nn,i}^{w} = \frac{1}{s_i} \sum_{j \in N(i)} w_{ij} k_j
+
+    where `s_i` is the weighted degree of node `i`,
+    `w_{ij}` is the weight of the edge that links `i` and `j`,
+    and `N(i)` are the neighbors of node `i`.
+
+    Parameters
+    ----------
+    G : NetworkX graph
+
+    source :  "in"|"out"|"in+out" (default:"in+out")
+       Directed graphs only. Use "in"- or "out"-degree for source node.
+
+    target : "in"|"out"|"in+out" (default:"in+out"
+       Directed graphs only. Use "in"- or "out"-degree for target node.
+
+    nodes : list or iterable (optional)
+        Compute neighbor connectivity for these nodes. The default is all
+        nodes.
+
+    weight : string or None, optional (default=None)
+       The edge attribute that holds the numerical value used as a weight.
+       If None, then each edge has weight 1.
+
+    Returns
+    -------
+    d : dict
+       A dictionary keyed by degree k with the value of average connectivity.
+
+    Raises
+    ------
+    NetworkXError
+        If either `source` or `target` are not one of 'in',
+        'out', or 'in+out'.
+        If either `source` or `target` is passed for an undirected graph.
+
+    Examples
+    --------
+    >>> G = nx.path_graph(4)
+    >>> G.edges[1, 2]["weight"] = 3
+    >>> nx.average_degree_connectivity(G)
+    {1: 2.0, 2: 1.5}
+    >>> nx.average_degree_connectivity(G, weight="weight")
+    {1: 2.0, 2: 1.75}
+
+    See Also
+    --------
+    average_neighbor_degree
+
+    References
+    ----------
+    .. [1] A. Barrat, M. Barthélemy, R. Pastor-Satorras, and A. Vespignani,
+       "The architecture of complex weighted networks".
+       PNAS 101 (11): 3747–3752 (2004).
+    """
+    # First, determine the type of neighbors and the type of degree to use.
+    if G.is_directed():
+        if source not in ("in", "out", "in+out"):
+            raise nx.NetworkXError('source must be one of "in", "out", or "in+out"')
+        if target not in ("in", "out", "in+out"):
+            raise nx.NetworkXError('target must be one of "in", "out", or "in+out"')
+        direction = {"out": G.out_degree, "in": G.in_degree, "in+out": G.degree}
+        neighbor_funcs = {
+            "out": G.successors,
+            "in": G.predecessors,
+            "in+out": G.neighbors,
+        }
+        source_degree = direction[source]
+        target_degree = direction[target]
+        neighbors = neighbor_funcs[source]
+        # `reverse` indicates whether to look at the in-edge when
+        # computing the weight of an edge.
+        reverse = source == "in"
+    else:
+        if source != "in+out" or target != "in+out":
+            raise nx.NetworkXError(
+                f"source and target arguments are only supported for directed graphs"
+            )
+        source_degree = G.degree
+        target_degree = G.degree
+        neighbors = G.neighbors
+        reverse = False
+    dsum = defaultdict(int)
+    dnorm = defaultdict(int)
+    # Check if `source_nodes` is actually a single node in the graph.
+    source_nodes = source_degree(nodes)
+    if nodes in G:
+        source_nodes = [(nodes, source_degree(nodes))]
+    for n, k in source_nodes:
+        nbrdeg = target_degree(neighbors(n))
+        if weight is None:
+            s = sum(d for n, d in nbrdeg)
+        else:  # weight nbr degree by weight of (n,nbr) edge
+            if reverse:
+                s = sum(G[nbr][n].get(weight, 1) * d for nbr, d in nbrdeg)
+            else:
+                s = sum(G[n][nbr].get(weight, 1) * d for nbr, d in nbrdeg)
+        dnorm[k] += source_degree(n, weight=weight)
+        dsum[k] += s
+
+    # normalize
+    return {k: avg if dnorm[k] == 0 else avg / dnorm[k] for k, avg in dsum.items()}

platform/dbops/archive/databases_old/data/home/x/.local/lib/python3.12/site-packages/networkx/algorithms/assortativity/correlation.py

@@ -0,0 +1,302 @@
+"""Node assortativity coefficients and correlation measures."""
+
+import networkx as nx
+from networkx.algorithms.assortativity.mixing import (
+    attribute_mixing_matrix,
+    degree_mixing_matrix,
+)
+from networkx.algorithms.assortativity.pairs import node_degree_xy
+
+__all__ = [
+    "degree_pearson_correlation_coefficient",
+    "degree_assortativity_coefficient",
+    "attribute_assortativity_coefficient",
+    "numeric_assortativity_coefficient",
+]
+
+
+@nx._dispatchable(edge_attrs="weight")
+def degree_assortativity_coefficient(G, x="out", y="in", weight=None, nodes=None):
+    """Compute degree assortativity of graph.
+
+    Assortativity measures the similarity of connections
+    in the graph with respect to the node degree.
+
+    Parameters
+    ----------
+    G : NetworkX graph
+
+    x: string ('in','out')
+       The degree type for source node (directed graphs only).
+
+    y: string ('in','out')
+       The degree type for target node (directed graphs only).
+
+    weight: string or None, optional (default=None)
+       The edge attribute that holds the numerical value used
+       as a weight.  If None, then each edge has weight 1.
+       The degree is the sum of the edge weights adjacent to the node.
+
+    nodes: list or iterable (optional)
+        Compute degree assortativity only for nodes in container.
+        The default is all nodes.
+
+    Returns
+    -------
+    r : float
+       Assortativity of graph by degree.
+
+    Examples
+    --------
+    >>> G = nx.path_graph(4)
+    >>> r = nx.degree_assortativity_coefficient(G)
+    >>> print(f"{r:3.1f}")
+    -0.5
+
+    See Also
+    --------
+    attribute_assortativity_coefficient
+    numeric_assortativity_coefficient
+    degree_mixing_dict
+    degree_mixing_matrix
+
+    Notes
+    -----
+    This computes Eq. (21) in Ref. [1]_ , where e is the joint
+    probability distribution (mixing matrix) of the degrees.  If G is
+    directed than the matrix e is the joint probability of the
+    user-specified degree type for the source and target.
+
+    References
+    ----------
+    .. [1] M. E. J. Newman, Mixing patterns in networks,
+       Physical Review E, 67 026126, 2003
+    .. [2] Foster, J.G., Foster, D.V., Grassberger, P. & Paczuski, M.
+       Edge direction and the structure of networks, PNAS 107, 10815-20 (2010).
+    """
+    if nodes is None:
+        nodes = G.nodes
+
+    degrees = None
+
+    if G.is_directed():
+        indeg = (
+            {d for _, d in G.in_degree(nodes, weight=weight)}
+            if "in" in (x, y)
+            else set()
+        )
+        outdeg = (
+            {d for _, d in G.out_degree(nodes, weight=weight)}
+            if "out" in (x, y)
+            else set()
+        )
+        degrees = set.union(indeg, outdeg)
+    else:
+        degrees = {d for _, d in G.degree(nodes, weight=weight)}
+
+    mapping = {d: i for i, d in enumerate(degrees)}
+    M = degree_mixing_matrix(G, x=x, y=y, nodes=nodes, weight=weight, mapping=mapping)
+
+    return _numeric_ac(M, mapping=mapping)
+
+
+@nx._dispatchable(edge_attrs="weight")
+def degree_pearson_correlation_coefficient(G, x="out", y="in", weight=None, nodes=None):
+    """Compute degree assortativity of graph.
+
+    Assortativity measures the similarity of connections
+    in the graph with respect to the node degree.
+
+    This is the same as degree_assortativity_coefficient but uses the
+    potentially faster scipy.stats.pearsonr function.
+
+    Parameters
+    ----------
+    G : NetworkX graph
+
+    x: string ('in','out')
+       The degree type for source node (directed graphs only).
+
+    y: string ('in','out')
+       The degree type for target node (directed graphs only).
+
+    weight: string or None, optional (default=None)
+       The edge attribute that holds the numerical value used
+       as a weight.  If None, then each edge has weight 1.
+       The degree is the sum of the edge weights adjacent to the node.
+
+    nodes: list or iterable (optional)
+        Compute pearson correlation of degrees only for specified nodes.
+        The default is all nodes.
+
+    Returns
+    -------
+    r : float
+       Assortativity of graph by degree.
+
+    Examples
+    --------
+    >>> G = nx.path_graph(4)
+    >>> r = nx.degree_pearson_correlation_coefficient(G)
+    >>> print(f"{r:3.1f}")
+    -0.5
+
+    Notes
+    -----
+    This calls scipy.stats.pearsonr.
+
+    References
+    ----------
+    .. [1] M. E. J. Newman, Mixing patterns in networks
+           Physical Review E, 67 026126, 2003
+    .. [2] Foster, J.G., Foster, D.V., Grassberger, P. & Paczuski, M.
+       Edge direction and the structure of networks, PNAS 107, 10815-20 (2010).
+    """
+    import scipy as sp
+
+    xy = node_degree_xy(G, x=x, y=y, nodes=nodes, weight=weight)
+    x, y = zip(*xy)
+    return float(sp.stats.pearsonr(x, y)[0])
+
+
+@nx._dispatchable(node_attrs="attribute")
+def attribute_assortativity_coefficient(G, attribute, nodes=None):
+    """Compute assortativity for node attributes.
+
+    Assortativity measures the similarity of connections
+    in the graph with respect to the given attribute.
+
+    Parameters
+    ----------
+    G : NetworkX graph
+
+    attribute : string
+        Node attribute key
+
+    nodes: list or iterable (optional)
+        Compute attribute assortativity for nodes in container.
+        The default is all nodes.
+
+    Returns
+    -------
+    r: float
+       Assortativity of graph for given attribute
+
+    Examples
+    --------
+    >>> G = nx.Graph()
+    >>> G.add_nodes_from([0, 1], color="red")
+    >>> G.add_nodes_from([2, 3], color="blue")
+    >>> G.add_edges_from([(0, 1), (2, 3)])
+    >>> print(nx.attribute_assortativity_coefficient(G, "color"))
+    1.0
+
+    Notes
+    -----
+    This computes Eq. (2) in Ref. [1]_ , (trace(M)-sum(M^2))/(1-sum(M^2)),
+    where M is the joint probability distribution (mixing matrix)
+    of the specified attribute.
+
+    References
+    ----------
+    .. [1] M. E. J. Newman, Mixing patterns in networks,
+       Physical Review E, 67 026126, 2003
+    """
+    M = attribute_mixing_matrix(G, attribute, nodes)
+    return attribute_ac(M)
+
+
+@nx._dispatchable(node_attrs="attribute")
+def numeric_assortativity_coefficient(G, attribute, nodes=None):
+    """Compute assortativity for numerical node attributes.
+
+    Assortativity measures the similarity of connections
+    in the graph with respect to the given numeric attribute.
+
+    Parameters
+    ----------
+    G : NetworkX graph
+
+    attribute : string
+        Node attribute key.
+
+    nodes: list or iterable (optional)
+        Compute numeric assortativity only for attributes of nodes in
+        container. The default is all nodes.
+
+    Returns
+    -------
+    r: float
+       Assortativity of graph for given attribute
+
+    Examples
+    --------
+    >>> G = nx.Graph()
+    >>> G.add_nodes_from([0, 1], size=2)
+    >>> G.add_nodes_from([2, 3], size=3)
+    >>> G.add_edges_from([(0, 1), (2, 3)])
+    >>> print(nx.numeric_assortativity_coefficient(G, "size"))
+    1.0
+
+    Notes
+    -----
+    This computes Eq. (21) in Ref. [1]_ , which is the Pearson correlation
+    coefficient of the specified (scalar valued) attribute across edges.
+
+    References
+    ----------
+    .. [1] M. E. J. Newman, Mixing patterns in networks
+           Physical Review E, 67 026126, 2003
+    """
+    if nodes is None:
+        nodes = G.nodes
+    vals = {G.nodes[n][attribute] for n in nodes}
+    mapping = {d: i for i, d in enumerate(vals)}
+    M = attribute_mixing_matrix(G, attribute, nodes, mapping)
+    return _numeric_ac(M, mapping)
+
+
+def attribute_ac(M):
+    """Compute assortativity for attribute matrix M.
+
+    Parameters
+    ----------
+    M : numpy.ndarray
+        2D ndarray representing the attribute mixing matrix.
+
+    Notes
+    -----
+    This computes Eq. (2) in Ref. [1]_ , (trace(e)-sum(e^2))/(1-sum(e^2)),
+    where e is the joint probability distribution (mixing matrix)
+    of the specified attribute.
+
+    References
+    ----------
+    .. [1] M. E. J. Newman, Mixing patterns in networks,
+       Physical Review E, 67 026126, 2003
+    """
+    if M.sum() != 1.0:
+        M = M / M.sum()
+    s = (M @ M).sum()
+    t = M.trace()
+    r = (t - s) / (1 - s)
+    return float(r)
+
+
+def _numeric_ac(M, mapping):
+    # M is a 2D numpy array
+    # numeric assortativity coefficient, pearsonr
+    import numpy as np
+
+    if M.sum() != 1.0:
+        M = M / M.sum()
+    x = np.array(list(mapping.keys()))
+    y = x  # x and y have the same support
+    idx = list(mapping.values())
+    a = M.sum(axis=0)
+    b = M.sum(axis=1)
+    vara = (a[idx] * x**2).sum() - ((a[idx] * x).sum()) ** 2
+    varb = (b[idx] * y**2).sum() - ((b[idx] * y).sum()) ** 2
+    xy = np.outer(x, y)
+    ab = np.outer(a[idx], b[idx])
+    return float((xy * (M - ab)).sum() / np.sqrt(vara * varb))

platform/dbops/archive/databases_old/data/home/x/.local/lib/python3.12/site-packages/networkx/algorithms/assortativity/mixing.py

@@ -0,0 +1,255 @@
+"""
+Mixing matrices for node attributes and degree.
+"""
+
+import networkx as nx
+from networkx.algorithms.assortativity.pairs import node_attribute_xy, node_degree_xy
+from networkx.utils import dict_to_numpy_array
+
+__all__ = [
+    "attribute_mixing_matrix",
+    "attribute_mixing_dict",
+    "degree_mixing_matrix",
+    "degree_mixing_dict",
+    "mixing_dict",
+]
+
+
+@nx._dispatchable(node_attrs="attribute")
+def attribute_mixing_dict(G, attribute, nodes=None, normalized=False):
+    """Returns dictionary representation of mixing matrix for attribute.
+
+    Parameters
+    ----------
+    G : graph
+       NetworkX graph object.
+
+    attribute : string
+       Node attribute key.
+
+    nodes: list or iterable (optional)
+        Unse nodes in container to build the dict. The default is all nodes.
+
+    normalized : bool (default=False)
+       Return counts if False or probabilities if True.
+
+    Examples
+    --------
+    >>> G = nx.Graph()
+    >>> G.add_nodes_from([0, 1], color="red")
+    >>> G.add_nodes_from([2, 3], color="blue")
+    >>> G.add_edge(1, 3)
+    >>> d = nx.attribute_mixing_dict(G, "color")
+    >>> print(d["red"]["blue"])
+    1
+    >>> print(d["blue"]["red"])  # d symmetric for undirected graphs
+    1
+
+    Returns
+    -------
+    d : dictionary
+       Counts or joint probability of occurrence of attribute pairs.
+    """
+    xy_iter = node_attribute_xy(G, attribute, nodes)
+    return mixing_dict(xy_iter, normalized=normalized)
+
+
+@nx._dispatchable(node_attrs="attribute")
+def attribute_mixing_matrix(G, attribute, nodes=None, mapping=None, normalized=True):
+    """Returns mixing matrix for attribute.
+
+    Parameters
+    ----------
+    G : graph
+       NetworkX graph object.
+
+    attribute : string
+       Node attribute key.
+
+    nodes: list or iterable (optional)
+        Use only nodes in container to build the matrix. The default is
+        all nodes.
+
+    mapping : dictionary, optional
+       Mapping from node attribute to integer index in matrix.
+       If not specified, an arbitrary ordering will be used.
+
+    normalized : bool (default=True)
+       Return counts if False or probabilities if True.
+
+    Returns
+    -------
+    m: numpy array
+       Counts or joint probability of occurrence of attribute pairs.
+
+    Notes
+    -----
+    If each node has a unique attribute value, the unnormalized mixing matrix
+    will be equal to the adjacency matrix. To get a denser mixing matrix,
+    the rounding can be performed to form groups of nodes with equal values.
+    For example, the exact height of persons in cm (180.79155222, 163.9080892,
+    163.30095355, 167.99016217, 168.21590163, ...) can be rounded to (180, 163,
+    163, 168, 168, ...).
+
+    Definitions of attribute mixing matrix vary on whether the matrix
+    should include rows for attribute values that don't arise. Here we
+    do not include such empty-rows. But you can force them to appear
+    by inputting a `mapping` that includes those values.
+
+    Examples
+    --------
+    >>> G = nx.path_graph(3)
+    >>> gender = {0: "male", 1: "female", 2: "female"}
+    >>> nx.set_node_attributes(G, gender, "gender")
+    >>> mapping = {"male": 0, "female": 1}
+    >>> mix_mat = nx.attribute_mixing_matrix(G, "gender", mapping=mapping)
+    >>> mix_mat
+    array([[0.  , 0.25],
+           [0.25, 0.5 ]])
+    """
+    d = attribute_mixing_dict(G, attribute, nodes)
+    a = dict_to_numpy_array(d, mapping=mapping)
+    if normalized:
+        a = a / a.sum()
+    return a
+
+
+@nx._dispatchable(edge_attrs="weight")
+def degree_mixing_dict(G, x="out", y="in", weight=None, nodes=None, normalized=False):
+    """Returns dictionary representation of mixing matrix for degree.
+
+    Parameters
+    ----------
+    G : graph
+        NetworkX graph object.
+
+    x: string ('in','out')
+       The degree type for source node (directed graphs only).
+
+    y: string ('in','out')
+       The degree type for target node (directed graphs only).
+
+    weight: string or None, optional (default=None)
+       The edge attribute that holds the numerical value used
+       as a weight.  If None, then each edge has weight 1.
+       The degree is the sum of the edge weights adjacent to the node.
+
+    normalized : bool (default=False)
+        Return counts if False or probabilities if True.
+
+    Returns
+    -------
+    d: dictionary
+       Counts or joint probability of occurrence of degree pairs.
+    """
+    xy_iter = node_degree_xy(G, x=x, y=y, nodes=nodes, weight=weight)
+    return mixing_dict(xy_iter, normalized=normalized)
+
+
+@nx._dispatchable(edge_attrs="weight")
+def degree_mixing_matrix(
+    G, x="out", y="in", weight=None, nodes=None, normalized=True, mapping=None
+):
+    """Returns mixing matrix for attribute.
+
+    Parameters
+    ----------
+    G : graph
+       NetworkX graph object.
+
+    x: string ('in','out')
+       The degree type for source node (directed graphs only).
+
+    y: string ('in','out')
+       The degree type for target node (directed graphs only).
+
+    nodes: list or iterable (optional)
+        Build the matrix using only nodes in container.
+        The default is all nodes.
+
+    weight: string or None, optional (default=None)
+       The edge attribute that holds the numerical value used
+       as a weight.  If None, then each edge has weight 1.
+       The degree is the sum of the edge weights adjacent to the node.
+
+    normalized : bool (default=True)
+       Return counts if False or probabilities if True.
+
+    mapping : dictionary, optional
+       Mapping from node degree to integer index in matrix.
+       If not specified, an arbitrary ordering will be used.
+
+    Returns
+    -------
+    m: numpy array
+       Counts, or joint probability, of occurrence of node degree.
+
+    Notes
+    -----
+    Definitions of degree mixing matrix vary on whether the matrix
+    should include rows for degree values that don't arise. Here we
+    do not include such empty-rows. But you can force them to appear
+    by inputting a `mapping` that includes those values. See examples.
+
+    Examples
+    --------
+    >>> G = nx.star_graph(3)
+    >>> mix_mat = nx.degree_mixing_matrix(G)
+    >>> mix_mat
+    array([[0. , 0.5],
+           [0.5, 0. ]])
+
+    If you want every possible degree to appear as a row, even if no nodes
+    have that degree, use `mapping` as follows,
+
+    >>> max_degree = max(deg for n, deg in G.degree)
+    >>> mapping = {x: x for x in range(max_degree + 1)}  # identity mapping
+    >>> mix_mat = nx.degree_mixing_matrix(G, mapping=mapping)
+    >>> mix_mat
+    array([[0. , 0. , 0. , 0. ],
+           [0. , 0. , 0. , 0.5],
+           [0. , 0. , 0. , 0. ],
+           [0. , 0.5, 0. , 0. ]])
+    """
+    d = degree_mixing_dict(G, x=x, y=y, nodes=nodes, weight=weight)
+    a = dict_to_numpy_array(d, mapping=mapping)
+    if normalized:
+        a = a / a.sum()
+    return a
+
+
+def mixing_dict(xy, normalized=False):
+    """Returns a dictionary representation of mixing matrix.
+
+    Parameters
+    ----------
+    xy : list or container of two-tuples
+       Pairs of (x,y) items.
+
+    attribute : string
+       Node attribute key
+
+    normalized : bool (default=False)
+       Return counts if False or probabilities if True.
+
+    Returns
+    -------
+    d: dictionary
+       Counts or Joint probability of occurrence of values in xy.
+    """
+    d = {}
+    psum = 0.0
+    for x, y in xy:
+        if x not in d:
+            d[x] = {}
+        if y not in d:
+            d[y] = {}
+        v = d[x].get(y, 0)
+        d[x][y] = v + 1
+        psum += 1
+
+    if normalized:
+        for _, jdict in d.items():
+            for j in jdict:
+                jdict[j] /= psum
+    return d

platform/dbops/archive/databases_old/data/home/x/.local/lib/python3.12/site-packages/networkx/algorithms/assortativity/neighbor_degree.py

@@ -0,0 +1,160 @@
+import networkx as nx
+
+__all__ = ["average_neighbor_degree"]
+
+
+@nx._dispatchable(edge_attrs="weight")
+def average_neighbor_degree(G, source="out", target="out", nodes=None, weight=None):
+    r"""Returns the average degree of the neighborhood of each node.
+
+    In an undirected graph, the neighborhood `N(i)` of node `i` contains the
+    nodes that are connected to `i` by an edge.
+
+    For directed graphs, `N(i)` is defined according to the parameter `source`:
+
+        - if source is 'in', then `N(i)` consists of predecessors of node `i`.
+        - if source is 'out', then `N(i)` consists of successors of node `i`.
+        - if source is 'in+out', then `N(i)` is both predecessors and successors.
+
+    The average neighborhood degree of a node `i` is
+
+    .. math::
+
+        k_{nn,i} = \frac{1}{|N(i)|} \sum_{j \in N(i)} k_j
+
+    where `N(i)` are the neighbors of node `i` and `k_j` is
+    the degree of node `j` which belongs to `N(i)`. For weighted
+    graphs, an analogous measure can be defined [1]_,
+
+    .. math::
+
+        k_{nn,i}^{w} = \frac{1}{s_i} \sum_{j \in N(i)} w_{ij} k_j
+
+    where `s_i` is the weighted degree of node `i`, `w_{ij}`
+    is the weight of the edge that links `i` and `j` and
+    `N(i)` are the neighbors of node `i`.
+
+
+    Parameters
+    ----------
+    G : NetworkX graph
+
+    source : string ("in"|"out"|"in+out"), optional (default="out")
+       Directed graphs only.
+       Use "in"- or "out"-neighbors of source node.
+
+    target : string ("in"|"out"|"in+out"), optional (default="out")
+       Directed graphs only.
+       Use "in"- or "out"-degree for target node.
+
+    nodes : list or iterable, optional (default=G.nodes)
+        Compute neighbor degree only for specified nodes.
+
+    weight : string or None, optional (default=None)
+       The edge attribute that holds the numerical value used as a weight.
+       If None, then each edge has weight 1.
+
+    Returns
+    -------
+    d: dict
+       A dictionary keyed by node to the average degree of its neighbors.
+
+    Raises
+    ------
+    NetworkXError
+        If either `source` or `target` are not one of 'in', 'out', or 'in+out'.
+        If either `source` or `target` is passed for an undirected graph.
+
+    Examples
+    --------
+    >>> G = nx.path_graph(4)
+    >>> G.edges[0, 1]["weight"] = 5
+    >>> G.edges[2, 3]["weight"] = 3
+
+    >>> nx.average_neighbor_degree(G)
+    {0: 2.0, 1: 1.5, 2: 1.5, 3: 2.0}
+    >>> nx.average_neighbor_degree(G, weight="weight")
+    {0: 2.0, 1: 1.1666666666666667, 2: 1.25, 3: 2.0}
+
+    >>> G = nx.DiGraph()
+    >>> nx.add_path(G, [0, 1, 2, 3])
+    >>> nx.average_neighbor_degree(G, source="in", target="in")
+    {0: 0.0, 1: 0.0, 2: 1.0, 3: 1.0}
+
+    >>> nx.average_neighbor_degree(G, source="out", target="out")
+    {0: 1.0, 1: 1.0, 2: 0.0, 3: 0.0}
+
+    See Also
+    --------
+    average_degree_connectivity
+
+    References
+    ----------
+    .. [1] A. Barrat, M. Barthélemy, R. Pastor-Satorras, and A. Vespignani,
+       "The architecture of complex weighted networks".
+       PNAS 101 (11): 3747–3752 (2004).
+    """
+    if G.is_directed():
+        if source == "in":
+            source_degree = G.in_degree
+        elif source == "out":
+            source_degree = G.out_degree
+        elif source == "in+out":
+            source_degree = G.degree
+        else:
+            raise nx.NetworkXError(
+                f"source argument {source} must be 'in', 'out' or 'in+out'"
+            )
+
+        if target == "in":
+            target_degree = G.in_degree
+        elif target == "out":
+            target_degree = G.out_degree
+        elif target == "in+out":
+            target_degree = G.degree
+        else:
+            raise nx.NetworkXError(
+                f"target argument {target} must be 'in', 'out' or 'in+out'"
+            )
+    else:
+        if source != "out" or target != "out":
+            raise nx.NetworkXError(
+                f"source and target arguments are only supported for directed graphs"
+            )
+        source_degree = target_degree = G.degree
+
+    # precompute target degrees -- should *not* be weighted degree
+    t_deg = dict(target_degree())
+
+    # Set up both predecessor and successor neighbor dicts leaving empty if not needed
+    G_P = G_S = {n: {} for n in G}
+    if G.is_directed():
+        # "in" or "in+out" cases: G_P contains predecessors
+        if "in" in source:
+            G_P = G.pred
+        # "out" or "in+out" cases: G_S contains successors
+        if "out" in source:
+            G_S = G.succ
+    else:
+        # undirected leave G_P empty but G_S is the adjacency
+        G_S = G.adj
+
+    # Main loop: Compute average degree of neighbors
+    avg = {}
+    for n, deg in source_degree(nodes, weight=weight):
+        # handle degree zero average
+        if deg == 0:
+            avg[n] = 0.0
+            continue
+
+        # we sum over both G_P and G_S, but one of the two is usually empty.
+        if weight is None:
+            avg[n] = (
+                sum(t_deg[nbr] for nbr in G_S[n]) + sum(t_deg[nbr] for nbr in G_P[n])
+            ) / deg
+        else:
+            avg[n] = (
+                sum(dd.get(weight, 1) * t_deg[nbr] for nbr, dd in G_S[n].items())
+                + sum(dd.get(weight, 1) * t_deg[nbr] for nbr, dd in G_P[n].items())
+            ) / deg
+    return avg

platform/dbops/archive/databases_old/data/home/x/.local/lib/python3.12/site-packages/networkx/algorithms/assortativity/pairs.py

@@ -0,0 +1,127 @@
+"""Generators of x-y pairs of node data."""
+
+import networkx as nx
+
+__all__ = ["node_attribute_xy", "node_degree_xy"]
+
+
+@nx._dispatchable(node_attrs="attribute")
+def node_attribute_xy(G, attribute, nodes=None):
+    """Yields 2-tuples of node attribute values for all edges in `G`.
+
+    This generator yields, for each edge in `G` incident to a node in `nodes`,
+    a 2-tuple of form ``(attribute value,  attribute value)`` for the parameter
+    specified node-attribute.
+
+    Parameters
+    ----------
+    G: NetworkX graph
+
+    attribute: key
+        The node attribute key.
+
+    nodes: list or iterable (optional)
+        Use only edges that are incident to specified nodes.
+        The default is all nodes.
+
+    Yields
+    ------
+    (x, y): 2-tuple
+        Generates 2-tuple of (attribute, attribute) values.
+
+    Examples
+    --------
+    >>> G = nx.DiGraph()
+    >>> G.add_node(1, color="red")
+    >>> G.add_node(2, color="blue")
+    >>> G.add_node(3, color="green")
+    >>> G.add_edge(1, 2)
+    >>> list(nx.node_attribute_xy(G, "color"))
+    [('red', 'blue')]
+
+    Notes
+    -----
+    For undirected graphs, each edge is produced twice, once for each edge
+    representation (u, v) and (v, u), with the exception of self-loop edges
+    which only appear once.
+    """
+    if nodes is None:
+        nodes = set(G)
+    else:
+        nodes = set(nodes)
+    Gnodes = G.nodes
+    for u, nbrsdict in G.adjacency():
+        if u not in nodes:
+            continue
+        uattr = Gnodes[u].get(attribute, None)
+        if G.is_multigraph():
+            for v, keys in nbrsdict.items():
+                vattr = Gnodes[v].get(attribute, None)
+                for _ in keys:
+                    yield (uattr, vattr)
+        else:
+            for v in nbrsdict:
+                vattr = Gnodes[v].get(attribute, None)
+                yield (uattr, vattr)
+
+
+@nx._dispatchable(edge_attrs="weight")
+def node_degree_xy(G, x="out", y="in", weight=None, nodes=None):
+    """Yields 2-tuples of ``(degree, degree)`` values for edges in `G`.
+
+    This generator yields, for each edge in `G` incident to a node in `nodes`,
+    a 2-tuple of form ``(degree, degree)``. The node degrees are weighted
+    when a `weight` attribute is specified.
+
+    Parameters
+    ----------
+    G: NetworkX graph
+
+    x: string ('in','out')
+       The degree type for source node (directed graphs only).
+
+    y: string ('in','out')
+       The degree type for target node (directed graphs only).
+
+    weight: string or None, optional (default=None)
+       The edge attribute that holds the numerical value used
+       as a weight.  If None, then each edge has weight 1.
+       The degree is the sum of the edge weights adjacent to the node.
+
+    nodes: list or iterable (optional)
+        Use only edges that are adjacency to specified nodes.
+        The default is all nodes.
+
+    Yields
+    ------
+    (x, y): 2-tuple
+        Generates 2-tuple of (degree, degree) values.
+
+    Examples
+    --------
+    >>> G = nx.DiGraph()
+    >>> G.add_edge(1, 2)
+    >>> list(nx.node_degree_xy(G, x="out", y="in"))
+    [(1, 1)]
+    >>> list(nx.node_degree_xy(G, x="in", y="out"))
+    [(0, 0)]
+
+    Notes
+    -----
+    For undirected graphs, each edge is produced twice, once for each edge
+    representation (u, v) and (v, u), with the exception of self-loop edges
+    which only appear once.
+    """
+    nodes = set(G) if nodes is None else set(nodes)
+    if G.is_directed():
+        direction = {"out": G.out_degree, "in": G.in_degree}
+        xdeg = direction[x]
+        ydeg = direction[y]
+    else:
+        xdeg = ydeg = G.degree
+
+    for u, degu in xdeg(nodes, weight=weight):
+        # use G.edges to treat multigraphs correctly
+        neighbors = (nbr for _, nbr in G.edges(u) if nbr in nodes)
+        for _, degv in ydeg(neighbors, weight=weight):
+            yield degu, degv

platform/dbops/archive/databases_old/data/home/x/.local/lib/python3.12/site-packages/networkx/algorithms/bipartite/__init__.py

@@ -0,0 +1,88 @@
+r"""This module provides functions and operations for bipartite
+graphs.  Bipartite graphs `B = (U, V, E)` have two node sets `U,V` and edges in
+`E` that only connect nodes from opposite sets. It is common in the literature
+to use an spatial analogy referring to the two node sets as top and bottom nodes.
+
+The bipartite algorithms are not imported into the networkx namespace
+at the top level so the easiest way to use them is with:
+
+>>> from networkx.algorithms import bipartite
+
+NetworkX does not have a custom bipartite graph class but the Graph()
+or DiGraph() classes can be used to represent bipartite graphs. However,
+you have to keep track of which set each node belongs to, and make
+sure that there is no edge between nodes of the same set. The convention used
+in NetworkX is to use a node attribute named `bipartite` with values 0 or 1 to
+identify the sets each node belongs to. This convention is not enforced in
+the source code of bipartite functions, it's only a recommendation.
+
+For example:
+
+>>> B = nx.Graph()
+>>> # Add nodes with the node attribute "bipartite"
+>>> B.add_nodes_from([1, 2, 3, 4], bipartite=0)
+>>> B.add_nodes_from(["a", "b", "c"], bipartite=1)
+>>> # Add edges only between nodes of opposite node sets
+>>> B.add_edges_from([(1, "a"), (1, "b"), (2, "b"), (2, "c"), (3, "c"), (4, "a")])
+
+Many algorithms of the bipartite module of NetworkX require, as an argument, a
+container with all the nodes that belong to one set, in addition to the bipartite
+graph `B`. The functions in the bipartite package do not check that the node set
+is actually correct nor that the input graph is actually bipartite.
+If `B` is connected, you can find the two node sets using a two-coloring
+algorithm:
+
+>>> nx.is_connected(B)
+True
+>>> bottom_nodes, top_nodes = bipartite.sets(B)
+
+However, if the input graph is not connected, there are more than one possible
+colorations. This is the reason why we require the user to pass a container
+with all nodes of one bipartite node set as an argument to most bipartite
+functions. In the face of ambiguity, we refuse the temptation to guess and
+raise an :exc:`AmbiguousSolution <networkx.AmbiguousSolution>`
+Exception if the input graph for
+:func:`bipartite.sets <networkx.algorithms.bipartite.basic.sets>`
+is disconnected.
+
+Using the `bipartite` node attribute, you can easily get the two node sets:
+
+>>> top_nodes = {n for n, d in B.nodes(data=True) if d["bipartite"] == 0}
+>>> bottom_nodes = set(B) - top_nodes
+
+So you can easily use the bipartite algorithms that require, as an argument, a
+container with all nodes that belong to one node set:
+
+>>> print(round(bipartite.density(B, bottom_nodes), 2))
+0.5
+>>> G = bipartite.projected_graph(B, top_nodes)
+
+All bipartite graph generators in NetworkX build bipartite graphs with the
+`bipartite` node attribute. Thus, you can use the same approach:
+
+>>> RB = bipartite.random_graph(5, 7, 0.2)
+>>> RB_top = {n for n, d in RB.nodes(data=True) if d["bipartite"] == 0}
+>>> RB_bottom = set(RB) - RB_top
+>>> list(RB_top)
+[0, 1, 2, 3, 4]
+>>> list(RB_bottom)
+[5, 6, 7, 8, 9, 10, 11]
+
+For other bipartite graph generators see
+:mod:`Generators <networkx.algorithms.bipartite.generators>`.
+
+"""
+
+from networkx.algorithms.bipartite.basic import *
+from networkx.algorithms.bipartite.centrality import *
+from networkx.algorithms.bipartite.cluster import *
+from networkx.algorithms.bipartite.covering import *
+from networkx.algorithms.bipartite.edgelist import *
+from networkx.algorithms.bipartite.matching import *
+from networkx.algorithms.bipartite.matrix import *
+from networkx.algorithms.bipartite.projection import *
+from networkx.algorithms.bipartite.redundancy import *
+from networkx.algorithms.bipartite.spectral import *
+from networkx.algorithms.bipartite.generators import *
+from networkx.algorithms.bipartite.extendability import *
+from networkx.algorithms.bipartite.link_analysis import *

platform/dbops/archive/databases_old/data/home/x/.local/lib/python3.12/site-packages/networkx/algorithms/bipartite/basic.py

@@ -0,0 +1,322 @@
+"""
+==========================
+Bipartite Graph Algorithms
+==========================
+"""
+
+import networkx as nx
+from networkx.algorithms.components import connected_components
+from networkx.exception import AmbiguousSolution
+
+__all__ = [
+    "is_bipartite",
+    "is_bipartite_node_set",
+    "color",
+    "sets",
+    "density",
+    "degrees",
+]
+
+
+@nx._dispatchable
+def color(G):
+    """Returns a two-coloring of the graph.
+
+    Raises an exception if the graph is not bipartite.
+
+    Parameters
+    ----------
+    G : NetworkX graph
+
+    Returns
+    -------
+    color : dictionary
+        A dictionary keyed by node with a 1 or 0 as data for each node color.
+
+    Raises
+    ------
+    NetworkXError
+        If the graph is not two-colorable.
+
+    Examples
+    --------
+    >>> from networkx.algorithms import bipartite
+    >>> G = nx.path_graph(4)
+    >>> c = bipartite.color(G)
+    >>> print(c)
+    {0: 1, 1: 0, 2: 1, 3: 0}
+
+    You can use this to set a node attribute indicating the bipartite set:
+
+    >>> nx.set_node_attributes(G, c, "bipartite")
+    >>> print(G.nodes[0]["bipartite"])
+    1
+    >>> print(G.nodes[1]["bipartite"])
+    0
+    """
+    if G.is_directed():
+        import itertools
+
+        def neighbors(v):
+            return itertools.chain.from_iterable([G.predecessors(v), G.successors(v)])
+
+    else:
+        neighbors = G.neighbors
+
+    color = {}
+    for n in G:  # handle disconnected graphs
+        if n in color or len(G[n]) == 0:  # skip isolates
+            continue
+        queue = [n]
+        color[n] = 1  # nodes seen with color (1 or 0)
+        while queue:
+            v = queue.pop()
+            c = 1 - color[v]  # opposite color of node v
+            for w in neighbors(v):
+                if w in color:
+                    if color[w] == color[v]:
+                        raise nx.NetworkXError("Graph is not bipartite.")
+                else:
+                    color[w] = c
+                    queue.append(w)
+    # color isolates with 0
+    color.update(dict.fromkeys(nx.isolates(G), 0))
+    return color
+
+
+@nx._dispatchable
+def is_bipartite(G):
+    """Returns True if graph G is bipartite, False if not.
+
+    Parameters
+    ----------
+    G : NetworkX graph
+
+    Examples
+    --------
+    >>> from networkx.algorithms import bipartite
+    >>> G = nx.path_graph(4)
+    >>> print(bipartite.is_bipartite(G))
+    True
+
+    See Also
+    --------
+    color, is_bipartite_node_set
+    """
+    try:
+        color(G)
+        return True
+    except nx.NetworkXError:
+        return False
+
+
+@nx._dispatchable
+def is_bipartite_node_set(G, nodes):
+    """Returns True if nodes and G/nodes are a bipartition of G.
+
+    Parameters
+    ----------
+    G : NetworkX graph
+
+    nodes: list or container
+      Check if nodes are a one of a bipartite set.
+
+    Examples
+    --------
+    >>> from networkx.algorithms import bipartite
+    >>> G = nx.path_graph(4)
+    >>> X = set([1, 3])
+    >>> bipartite.is_bipartite_node_set(G, X)
+    True
+
+    Notes
+    -----
+    An exception is raised if the input nodes are not distinct, because in this
+    case some bipartite algorithms will yield incorrect results.
+    For connected graphs the bipartite sets are unique.  This function handles
+    disconnected graphs.
+    """
+    S = set(nodes)
+
+    if len(S) < len(nodes):
+        # this should maybe just return False?
+        raise AmbiguousSolution(
+            "The input node set contains duplicates.\n"
+            "This may lead to incorrect results when using it in bipartite algorithms.\n"
+            "Consider using set(nodes) as the input"
+        )
+
+    for CC in (G.subgraph(c).copy() for c in connected_components(G)):
+        X, Y = sets(CC)
+        if not (
+            (X.issubset(S) and Y.isdisjoint(S)) or (Y.issubset(S) and X.isdisjoint(S))
+        ):
+            return False
+    return True
+
+
+@nx._dispatchable
+def sets(G, top_nodes=None):
+    """Returns bipartite node sets of graph G.
+
+    Raises an exception if the graph is not bipartite or if the input
+    graph is disconnected and thus more than one valid solution exists.
+    See :mod:`bipartite documentation <networkx.algorithms.bipartite>`
+    for further details on how bipartite graphs are handled in NetworkX.
+
+    Parameters
+    ----------
+    G : NetworkX graph
+
+    top_nodes : container, optional
+      Container with all nodes in one bipartite node set. If not supplied
+      it will be computed. But if more than one solution exists an exception
+      will be raised.
+
+    Returns
+    -------
+    X : set
+      Nodes from one side of the bipartite graph.
+    Y : set
+      Nodes from the other side.
+
+    Raises
+    ------
+    AmbiguousSolution
+      Raised if the input bipartite graph is disconnected and no container
+      with all nodes in one bipartite set is provided. When determining
+      the nodes in each bipartite set more than one valid solution is
+      possible if the input graph is disconnected.
+    NetworkXError
+      Raised if the input graph is not bipartite.
+
+    Examples
+    --------
+    >>> from networkx.algorithms import bipartite
+    >>> G = nx.path_graph(4)
+    >>> X, Y = bipartite.sets(G)
+    >>> list(X)
+    [0, 2]
+    >>> list(Y)
+    [1, 3]
+
+    See Also
+    --------
+    color
+
+    """
+    if G.is_directed():
+        is_connected = nx.is_weakly_connected
+    else:
+        is_connected = nx.is_connected
+    if top_nodes is not None:
+        X = set(top_nodes)
+        Y = set(G) - X
+    else:
+        if not is_connected(G):
+            msg = "Disconnected graph: Ambiguous solution for bipartite sets."
+            raise nx.AmbiguousSolution(msg)
+        c = color(G)
+        X = {n for n, is_top in c.items() if is_top}
+        Y = {n for n, is_top in c.items() if not is_top}
+    return (X, Y)
+
+
+@nx._dispatchable(graphs="B")
+def density(B, nodes):
+    """Returns density of bipartite graph B.
+
+    Parameters
+    ----------
+    B : NetworkX graph
+
+    nodes: list or container
+      Nodes in one node set of the bipartite graph.
+
+    Returns
+    -------
+    d : float
+       The bipartite density
+
+    Examples
+    --------
+    >>> from networkx.algorithms import bipartite
+    >>> G = nx.complete_bipartite_graph(3, 2)
+    >>> X = set([0, 1, 2])
+    >>> bipartite.density(G, X)
+    1.0
+    >>> Y = set([3, 4])
+    >>> bipartite.density(G, Y)
+    1.0
+
+    Notes
+    -----
+    The container of nodes passed as argument must contain all nodes
+    in one of the two bipartite node sets to avoid ambiguity in the
+    case of disconnected graphs.
+    See :mod:`bipartite documentation <networkx.algorithms.bipartite>`
+    for further details on how bipartite graphs are handled in NetworkX.
+
+    See Also
+    --------
+    color
+    """
+    n = len(B)
+    m = nx.number_of_edges(B)
+    nb = len(nodes)
+    nt = n - nb
+    if m == 0:  # includes cases n==0 and n==1
+        d = 0.0
+    else:
+        if B.is_directed():
+            d = m / (2 * nb * nt)
+        else:
+            d = m / (nb * nt)
+    return d
+
+
+@nx._dispatchable(graphs="B", edge_attrs="weight")
+def degrees(B, nodes, weight=None):
+    """Returns the degrees of the two node sets in the bipartite graph B.
+
+    Parameters
+    ----------
+    B : NetworkX graph
+
+    nodes: list or container
+      Nodes in one node set of the bipartite graph.
+
+    weight : string or None, optional (default=None)
+       The edge attribute that holds the numerical value used as a weight.
+       If None, then each edge has weight 1.
+       The degree is the sum of the edge weights adjacent to the node.
+
+    Returns
+    -------
+    (degX,degY) : tuple of dictionaries
+       The degrees of the two bipartite sets as dictionaries keyed by node.
+
+    Examples
+    --------
+    >>> from networkx.algorithms import bipartite
+    >>> G = nx.complete_bipartite_graph(3, 2)
+    >>> Y = set([3, 4])
+    >>> degX, degY = bipartite.degrees(G, Y)
+    >>> dict(degX)
+    {0: 2, 1: 2, 2: 2}
+
+    Notes
+    -----
+    The container of nodes passed as argument must contain all nodes
+    in one of the two bipartite node sets to avoid ambiguity in the
+    case of disconnected graphs.
+    See :mod:`bipartite documentation <networkx.algorithms.bipartite>`
+    for further details on how bipartite graphs are handled in NetworkX.
+
+    See Also
+    --------
+    color, density
+    """
+    bottom = set(nodes)
+    top = set(B) - bottom
+    return (B.degree(top, weight), B.degree(bottom, weight))

platform/dbops/archive/databases_old/data/home/x/.local/lib/python3.12/site-packages/networkx/algorithms/bipartite/centrality.py

@@ -0,0 +1,290 @@
+import networkx as nx
+
+__all__ = ["degree_centrality", "betweenness_centrality", "closeness_centrality"]
+
+
+@nx._dispatchable(name="bipartite_degree_centrality")
+def degree_centrality(G, nodes):
+    r"""Compute the degree centrality for nodes in a bipartite network.
+
+    The degree centrality for a node `v` is the fraction of nodes
+    connected to it.
+
+    Parameters
+    ----------
+    G : graph
+       A bipartite network
+
+    nodes : list or container
+      Container with all nodes in one bipartite node set.
+
+    Returns
+    -------
+    centrality : dictionary
+       Dictionary keyed by node with bipartite degree centrality as the value.
+
+    Examples
+    --------
+    >>> G = nx.wheel_graph(5)
+    >>> top_nodes = {0, 1, 2}
+    >>> nx.bipartite.degree_centrality(G, nodes=top_nodes)
+    {0: 2.0, 1: 1.5, 2: 1.5, 3: 1.0, 4: 1.0}
+
+    See Also
+    --------
+    betweenness_centrality
+    closeness_centrality
+    :func:`~networkx.algorithms.bipartite.basic.sets`
+    :func:`~networkx.algorithms.bipartite.basic.is_bipartite`
+
+    Notes
+    -----
+    The nodes input parameter must contain all nodes in one bipartite node set,
+    but the dictionary returned contains all nodes from both bipartite node
+    sets. See :mod:`bipartite documentation <networkx.algorithms.bipartite>`
+    for further details on how bipartite graphs are handled in NetworkX.
+
+    For unipartite networks, the degree centrality values are
+    normalized by dividing by the maximum possible degree (which is
+    `n-1` where `n` is the number of nodes in G).
+
+    In the bipartite case, the maximum possible degree of a node in a
+    bipartite node set is the number of nodes in the opposite node set
+    [1]_.  The degree centrality for a node `v` in the bipartite
+    sets `U` with `n` nodes and `V` with `m` nodes is
+
+    .. math::
+
+        d_{v} = \frac{deg(v)}{m}, \mbox{for} v \in U ,
+
+        d_{v} = \frac{deg(v)}{n}, \mbox{for} v \in V ,
+
+
+    where `deg(v)` is the degree of node `v`.
+
+    References
+    ----------
+    .. [1] Borgatti, S.P. and Halgin, D. In press. "Analyzing Affiliation
+        Networks". In Carrington, P. and Scott, J. (eds) The Sage Handbook
+        of Social Network Analysis. Sage Publications.
+        https://dx.doi.org/10.4135/9781446294413.n28
+    """
+    top = set(nodes)
+    bottom = set(G) - top
+    s = 1.0 / len(bottom)
+    centrality = {n: d * s for n, d in G.degree(top)}
+    s = 1.0 / len(top)
+    centrality.update({n: d * s for n, d in G.degree(bottom)})
+    return centrality
+
+
+@nx._dispatchable(name="bipartite_betweenness_centrality")
+def betweenness_centrality(G, nodes):
+    r"""Compute betweenness centrality for nodes in a bipartite network.
+
+    Betweenness centrality of a node `v` is the sum of the
+    fraction of all-pairs shortest paths that pass through `v`.
+
+    Values of betweenness are normalized by the maximum possible
+    value which for bipartite graphs is limited by the relative size
+    of the two node sets [1]_.
+
+    Let `n` be the number of nodes in the node set `U` and
+    `m` be the number of nodes in the node set `V`, then
+    nodes in `U` are normalized by dividing by
+
+    .. math::
+
+       \frac{1}{2} [m^2 (s + 1)^2 + m (s + 1)(2t - s - 1) - t (2s - t + 3)] ,
+
+    where
+
+    .. math::
+
+        s = (n - 1) \div m , t = (n - 1) \mod m ,
+
+    and nodes in `V` are normalized by dividing by
+
+    .. math::
+
+        \frac{1}{2} [n^2 (p + 1)^2 + n (p + 1)(2r - p - 1) - r (2p - r + 3)] ,
+
+    where,
+
+    .. math::
+
+        p = (m - 1) \div n , r = (m - 1) \mod n .
+
+    Parameters
+    ----------
+    G : graph
+        A bipartite graph
+
+    nodes : list or container
+        Container with all nodes in one bipartite node set.
+
+    Returns
+    -------
+    betweenness : dictionary
+        Dictionary keyed by node with bipartite betweenness centrality
+        as the value.
+
+    Examples
+    --------
+    >>> G = nx.cycle_graph(4)
+    >>> top_nodes = {1, 2}
+    >>> nx.bipartite.betweenness_centrality(G, nodes=top_nodes)
+    {0: 0.25, 1: 0.25, 2: 0.25, 3: 0.25}
+
+    See Also
+    --------
+    degree_centrality
+    closeness_centrality
+    :func:`~networkx.algorithms.bipartite.basic.sets`
+    :func:`~networkx.algorithms.bipartite.basic.is_bipartite`
+
+    Notes
+    -----
+    The nodes input parameter must contain all nodes in one bipartite node set,
+    but the dictionary returned contains all nodes from both node sets.
+    See :mod:`bipartite documentation <networkx.algorithms.bipartite>`
+    for further details on how bipartite graphs are handled in NetworkX.
+
+
+    References
+    ----------
+    .. [1] Borgatti, S.P. and Halgin, D. In press. "Analyzing Affiliation
+        Networks". In Carrington, P. and Scott, J. (eds) The Sage Handbook
+        of Social Network Analysis. Sage Publications.
+        https://dx.doi.org/10.4135/9781446294413.n28
+    """
+    top = set(nodes)
+    bottom = set(G) - top
+    n = len(top)
+    m = len(bottom)
+    s, t = divmod(n - 1, m)
+    bet_max_top = (
+        ((m**2) * ((s + 1) ** 2))
+        + (m * (s + 1) * (2 * t - s - 1))
+        - (t * ((2 * s) - t + 3))
+    ) / 2.0
+    p, r = divmod(m - 1, n)
+    bet_max_bot = (
+        ((n**2) * ((p + 1) ** 2))
+        + (n * (p + 1) * (2 * r - p - 1))
+        - (r * ((2 * p) - r + 3))
+    ) / 2.0
+    betweenness = nx.betweenness_centrality(G, normalized=False, weight=None)
+    for node in top:
+        betweenness[node] /= bet_max_top
+    for node in bottom:
+        betweenness[node] /= bet_max_bot
+    return betweenness
+
+
+@nx._dispatchable(name="bipartite_closeness_centrality")
+def closeness_centrality(G, nodes, normalized=True):
+    r"""Compute the closeness centrality for nodes in a bipartite network.
+
+    The closeness of a node is the distance to all other nodes in the
+    graph or in the case that the graph is not connected to all other nodes
+    in the connected component containing that node.
+
+    Parameters
+    ----------
+    G : graph
+        A bipartite network
+
+    nodes : list or container
+        Container with all nodes in one bipartite node set.
+
+    normalized : bool, optional
+      If True (default) normalize by connected component size.
+
+    Returns
+    -------
+    closeness : dictionary
+        Dictionary keyed by node with bipartite closeness centrality
+        as the value.
+
+    Examples
+    --------
+    >>> G = nx.wheel_graph(5)
+    >>> top_nodes = {0, 1, 2}
+    >>> nx.bipartite.closeness_centrality(G, nodes=top_nodes)
+    {0: 1.5, 1: 1.2, 2: 1.2, 3: 1.0, 4: 1.0}
+
+    See Also
+    --------
+    betweenness_centrality
+    degree_centrality
+    :func:`~networkx.algorithms.bipartite.basic.sets`
+    :func:`~networkx.algorithms.bipartite.basic.is_bipartite`
+
+    Notes
+    -----
+    The nodes input parameter must contain all nodes in one bipartite node set,
+    but the dictionary returned contains all nodes from both node sets.
+    See :mod:`bipartite documentation <networkx.algorithms.bipartite>`
+    for further details on how bipartite graphs are handled in NetworkX.
+
+
+    Closeness centrality is normalized by the minimum distance possible.
+    In the bipartite case the minimum distance for a node in one bipartite
+    node set is 1 from all nodes in the other node set and 2 from all
+    other nodes in its own set [1]_. Thus the closeness centrality
+    for node `v`  in the two bipartite sets `U` with
+    `n` nodes and `V` with `m` nodes is
+
+    .. math::
+
+        c_{v} = \frac{m + 2(n - 1)}{d}, \mbox{for} v \in U,
+
+        c_{v} = \frac{n + 2(m - 1)}{d}, \mbox{for} v \in V,
+
+    where `d` is the sum of the distances from `v` to all
+    other nodes.
+
+    Higher values of closeness  indicate higher centrality.
+
+    As in the unipartite case, setting normalized=True causes the
+    values to normalized further to n-1 / size(G)-1 where n is the
+    number of nodes in the connected part of graph containing the
+    node.  If the graph is not completely connected, this algorithm
+    computes the closeness centrality for each connected part
+    separately.
+
+    References
+    ----------
+    .. [1] Borgatti, S.P. and Halgin, D. In press. "Analyzing Affiliation
+        Networks". In Carrington, P. and Scott, J. (eds) The Sage Handbook
+        of Social Network Analysis. Sage Publications.
+        https://dx.doi.org/10.4135/9781446294413.n28
+    """
+    closeness = {}
+    path_length = nx.single_source_shortest_path_length
+    top = set(nodes)
+    bottom = set(G) - top
+    n = len(top)
+    m = len(bottom)
+    for node in top:
+        sp = dict(path_length(G, node))
+        totsp = sum(sp.values())
+        if totsp > 0.0 and len(G) > 1:
+            closeness[node] = (m + 2 * (n - 1)) / totsp
+            if normalized:
+                s = (len(sp) - 1) / (len(G) - 1)
+                closeness[node] *= s
+        else:
+            closeness[node] = 0.0
+    for node in bottom:
+        sp = dict(path_length(G, node))
+        totsp = sum(sp.values())
+        if totsp > 0.0 and len(G) > 1:
+            closeness[node] = (n + 2 * (m - 1)) / totsp
+            if normalized:
+                s = (len(sp) - 1) / (len(G) - 1)
+                closeness[node] *= s
+        else:
+            closeness[node] = 0.0
+    return closeness

platform/dbops/archive/databases_old/data/home/x/.local/lib/python3.12/site-packages/networkx/algorithms/bipartite/cluster.py

@@ -0,0 +1,289 @@
+"""Functions for computing clustering of pairs"""
+
+import itertools
+
+import networkx as nx
+
+__all__ = [
+    "clustering",
+    "average_clustering",
+    "latapy_clustering",
+    "robins_alexander_clustering",
+]
+
+
+def cc_dot(nu, nv):
+    return len(nu & nv) / len(nu | nv)
+
+
+def cc_max(nu, nv):
+    return len(nu & nv) / max(len(nu), len(nv))
+
+
+def cc_min(nu, nv):
+    return len(nu & nv) / min(len(nu), len(nv))
+
+
+modes = {"dot": cc_dot, "min": cc_min, "max": cc_max}
+
+
+@nx._dispatchable
+def latapy_clustering(G, nodes=None, mode="dot"):
+    r"""Compute a bipartite clustering coefficient for nodes.
+
+    The bipartite clustering coefficient is a measure of local density
+    of connections defined as [1]_:
+
+    .. math::
+
+       c_u = \frac{\sum_{v \in N(N(u))} c_{uv} }{|N(N(u))|}
+
+    where `N(N(u))` are the second order neighbors of `u` in `G` excluding `u`,
+    and `c_{uv}` is the pairwise clustering coefficient between nodes
+    `u` and `v`.
+
+    The mode selects the function for `c_{uv}` which can be:
+
+    `dot`:
+
+    .. math::
+
+       c_{uv}=\frac{|N(u)\cap N(v)|}{|N(u) \cup N(v)|}
+
+    `min`:
+
+    .. math::
+
+       c_{uv}=\frac{|N(u)\cap N(v)|}{min(|N(u)|,|N(v)|)}
+
+    `max`:
+
+    .. math::
+
+       c_{uv}=\frac{|N(u)\cap N(v)|}{max(|N(u)|,|N(v)|)}
+
+
+    Parameters
+    ----------
+    G : graph
+        A bipartite graph
+
+    nodes : list or iterable (optional)
+        Compute bipartite clustering for these nodes. The default
+        is all nodes in G.
+
+    mode : string
+        The pairwise bipartite clustering method to be used in the computation.
+        It must be "dot", "max", or "min".
+
+    Returns
+    -------
+    clustering : dictionary
+        A dictionary keyed by node with the clustering coefficient value.
+
+
+    Examples
+    --------
+    >>> from networkx.algorithms import bipartite
+    >>> G = nx.path_graph(4)  # path graphs are bipartite
+    >>> c = bipartite.clustering(G)
+    >>> c[0]
+    0.5
+    >>> c = bipartite.clustering(G, mode="min")
+    >>> c[0]
+    1.0
+
+    See Also
+    --------
+    robins_alexander_clustering
+    average_clustering
+    networkx.algorithms.cluster.square_clustering
+
+    References
+    ----------
+    .. [1] Latapy, Matthieu, Clémence Magnien, and Nathalie Del Vecchio (2008).
+       Basic notions for the analysis of large two-mode networks.
+       Social Networks 30(1), 31--48.
+    """
+    if not nx.algorithms.bipartite.is_bipartite(G):
+        raise nx.NetworkXError("Graph is not bipartite")
+
+    try:
+        cc_func = modes[mode]
+    except KeyError as err:
+        raise nx.NetworkXError(
+            "Mode for bipartite clustering must be: dot, min or max"
+        ) from err
+
+    if nodes is None:
+        nodes = G
+    ccs = {}
+    for v in nodes:
+        cc = 0.0
+        nbrs2 = {u for nbr in G[v] for u in G[nbr]} - {v}
+        for u in nbrs2:
+            cc += cc_func(set(G[u]), set(G[v]))
+        if cc > 0.0:  # len(nbrs2)>0
+            cc /= len(nbrs2)
+        ccs[v] = cc
+    return ccs
+
+
+clustering = latapy_clustering
+
+
+@nx._dispatchable(name="bipartite_average_clustering")
+def average_clustering(G, nodes=None, mode="dot"):
+    r"""Compute the average bipartite clustering coefficient.
+
+    A clustering coefficient for the whole graph is the average,
+
+    .. math::
+
+       C = \frac{1}{n}\sum_{v \in G} c_v,
+
+    where `n` is the number of nodes in `G`.
+
+    Similar measures for the two bipartite sets can be defined [1]_
+
+    .. math::
+
+       C_X = \frac{1}{|X|}\sum_{v \in X} c_v,
+
+    where `X` is a bipartite set of `G`.
+
+    Parameters
+    ----------
+    G : graph
+        a bipartite graph
+
+    nodes : list or iterable, optional
+        A container of nodes to use in computing the average.
+        The nodes should be either the entire graph (the default) or one of the
+        bipartite sets.
+
+    mode : string
+        The pairwise bipartite clustering method.
+        It must be "dot", "max", or "min"
+
+    Returns
+    -------
+    clustering : float
+       The average bipartite clustering for the given set of nodes or the
+       entire graph if no nodes are specified.
+
+    Examples
+    --------
+    >>> from networkx.algorithms import bipartite
+    >>> G = nx.star_graph(3)  # star graphs are bipartite
+    >>> bipartite.average_clustering(G)
+    0.75
+    >>> X, Y = bipartite.sets(G)
+    >>> bipartite.average_clustering(G, X)
+    0.0
+    >>> bipartite.average_clustering(G, Y)
+    1.0
+
+    See Also
+    --------
+    clustering
+
+    Notes
+    -----
+    The container of nodes passed to this function must contain all of the nodes
+    in one of the bipartite sets ("top" or "bottom") in order to compute
+    the correct average bipartite clustering coefficients.
+    See :mod:`bipartite documentation <networkx.algorithms.bipartite>`
+    for further details on how bipartite graphs are handled in NetworkX.
+
+
+    References
+    ----------
+    .. [1] Latapy, Matthieu, Clémence Magnien, and Nathalie Del Vecchio (2008).
+        Basic notions for the analysis of large two-mode networks.
+        Social Networks 30(1), 31--48.
+    """
+    if nodes is None:
+        nodes = G
+    ccs = latapy_clustering(G, nodes=nodes, mode=mode)
+    return sum(ccs[v] for v in nodes) / len(nodes)
+
+
+@nx._dispatchable
+def robins_alexander_clustering(G):
+    r"""Compute the bipartite clustering of G.
+
+    Robins and Alexander [1]_ defined bipartite clustering coefficient as
+    four times the number of four cycles `C_4` divided by the number of
+    three paths `L_3` in a bipartite graph:
+
+    .. math::
+
+       CC_4 = \frac{4 * C_4}{L_3}
+
+    Parameters
+    ----------
+    G : graph
+        a bipartite graph
+
+    Returns
+    -------
+    clustering : float
+       The Robins and Alexander bipartite clustering for the input graph.
+
+    Examples
+    --------
+    >>> from networkx.algorithms import bipartite
+    >>> G = nx.davis_southern_women_graph()
+    >>> print(round(bipartite.robins_alexander_clustering(G), 3))
+    0.468
+
+    See Also
+    --------
+    latapy_clustering
+    networkx.algorithms.cluster.square_clustering
+
+    References
+    ----------
+    .. [1] Robins, G. and M. Alexander (2004). Small worlds among interlocking
+           directors: Network structure and distance in bipartite graphs.
+           Computational & Mathematical Organization Theory 10(1), 69–94.
+
+    """
+    if G.order() < 4 or G.size() < 3:
+        return 0
+    L_3 = _threepaths(G)
+    if L_3 == 0:
+        return 0
+    C_4 = _four_cycles(G)
+    return (4.0 * C_4) / L_3
+
+
+def _four_cycles(G):
+    # Also see `square_clustering` which counts squares in a similar way
+    cycles = 0
+    seen = set()
+    G_adj = G._adj
+    for v in G:
+        seen.add(v)
+        v_neighbors = set(G_adj[v])
+        if len(v_neighbors) < 2:
+            # Can't form a square without at least two neighbors
+            continue
+        two_hop_neighbors = set().union(*(G_adj[u] for u in v_neighbors))
+        two_hop_neighbors -= seen
+        for x in two_hop_neighbors:
+            p2 = len(v_neighbors.intersection(G_adj[x]))
+            cycles += p2 * (p2 - 1)
+    return cycles / 4
+
+
+def _threepaths(G):
+    paths = 0
+    for v in G:
+        for u in G[v]:
+            for w in set(G[u]) - {v}:
+                paths += len(set(G[w]) - {v, u})
+    # Divide by two because we count each three path twice
+    # one for each possible starting point
+    return paths / 2

platform/dbops/archive/databases_old/data/home/x/.local/lib/python3.12/site-packages/networkx/algorithms/bipartite/covering.py

@@ -0,0 +1,57 @@
+"""Functions related to graph covers."""
+
+import networkx as nx
+from networkx.algorithms.bipartite.matching import hopcroft_karp_matching
+from networkx.algorithms.covering import min_edge_cover as _min_edge_cover
+from networkx.utils import not_implemented_for
+
+__all__ = ["min_edge_cover"]
+
+
+@not_implemented_for("directed")
+@not_implemented_for("multigraph")
+@nx._dispatchable(name="bipartite_min_edge_cover")
+def min_edge_cover(G, matching_algorithm=None):
+    """Returns a set of edges which constitutes
+    the minimum edge cover of the graph.
+
+    The smallest edge cover can be found in polynomial time by finding
+    a maximum matching and extending it greedily so that all nodes
+    are covered.
+
+    Parameters
+    ----------
+    G : NetworkX graph
+        An undirected bipartite graph.
+
+    matching_algorithm : function
+        A function that returns a maximum cardinality matching in a
+        given bipartite graph. The function must take one input, the
+        graph ``G``, and return a dictionary mapping each node to its
+        mate. If not specified,
+        :func:`~networkx.algorithms.bipartite.matching.hopcroft_karp_matching`
+        will be used. Other possibilities include
+        :func:`~networkx.algorithms.bipartite.matching.eppstein_matching`,
+
+    Returns
+    -------
+    set
+        A set of the edges in a minimum edge cover of the graph, given as
+        pairs of nodes. It contains both the edges `(u, v)` and `(v, u)`
+        for given nodes `u` and `v` among the edges of minimum edge cover.
+
+    Notes
+    -----
+    An edge cover of a graph is a set of edges such that every node of
+    the graph is incident to at least one edge of the set.
+    A minimum edge cover is an edge covering of smallest cardinality.
+
+    Due to its implementation, the worst-case running time of this algorithm
+    is bounded by the worst-case running time of the function
+    ``matching_algorithm``.
+    """
+    if G.order() == 0:  # Special case for the empty graph
+        return set()
+    if matching_algorithm is None:
+        matching_algorithm = hopcroft_karp_matching
+    return _min_edge_cover(G, matching_algorithm=matching_algorithm)

platform/dbops/archive/databases_old/data/home/x/.local/lib/python3.12/site-packages/networkx/algorithms/bipartite/edgelist.py

@@ -0,0 +1,360 @@
+"""
+********************
+Bipartite Edge Lists
+********************
+Read and write NetworkX graphs as bipartite edge lists.
+
+Format
+------
+You can read or write three formats of edge lists with these functions.
+
+Node pairs with no data::
+
+ 1 2
+
+Python dictionary as data::
+
+ 1 2 {'weight':7, 'color':'green'}
+
+Arbitrary data::
+
+ 1 2 7 green
+
+For each edge (u, v) the node u is assigned to part 0 and the node v to part 1.
+"""
+
+__all__ = ["generate_edgelist", "write_edgelist", "parse_edgelist", "read_edgelist"]
+
+import networkx as nx
+from networkx.utils import not_implemented_for, open_file
+
+
+@open_file(1, mode="wb")
+def write_edgelist(G, path, comments="#", delimiter=" ", data=True, encoding="utf-8"):
+    """Write a bipartite graph as a list of edges.
+
+    Parameters
+    ----------
+    G : Graph
+       A NetworkX bipartite graph
+    path : file or string
+       File or filename to write. If a file is provided, it must be
+       opened in 'wb' mode. Filenames ending in .gz or .bz2 will be compressed.
+    comments : string, optional
+       The character used to indicate the start of a comment
+    delimiter : string, optional
+       The string used to separate values.  The default is whitespace.
+    data : bool or list, optional
+       If False write no edge data.
+       If True write a string representation of the edge data dictionary..
+       If a list (or other iterable) is provided, write the  keys specified
+       in the list.
+    encoding: string, optional
+       Specify which encoding to use when writing file.
+
+    Examples
+    --------
+    >>> G = nx.path_graph(4)
+    >>> G.add_nodes_from([0, 2], bipartite=0)
+    >>> G.add_nodes_from([1, 3], bipartite=1)
+    >>> nx.write_edgelist(G, "test.edgelist")
+    >>> fh = open("test.edgelist_open", "wb")
+    >>> nx.write_edgelist(G, fh)
+    >>> nx.write_edgelist(G, "test.edgelist.gz")
+    >>> nx.write_edgelist(G, "test.edgelist_nodata.gz", data=False)
+
+    >>> G = nx.Graph()
+    >>> G.add_edge(1, 2, weight=7, color="red")
+    >>> nx.write_edgelist(G, "test.edgelist_bigger_nodata", data=False)
+    >>> nx.write_edgelist(G, "test.edgelist_color", data=["color"])
+    >>> nx.write_edgelist(G, "test.edgelist_color_weight", data=["color", "weight"])
+
+    See Also
+    --------
+    write_edgelist
+    generate_edgelist
+    """
+    for line in generate_edgelist(G, delimiter, data):
+        line += "\n"
+        path.write(line.encode(encoding))
+
+
+@not_implemented_for("directed")
+def generate_edgelist(G, delimiter=" ", data=True):
+    """Generate a single line of the bipartite graph G in edge list format.
+
+    Parameters
+    ----------
+    G : NetworkX graph
+       The graph is assumed to have node attribute `part` set to 0,1 representing
+       the two graph parts
+
+    delimiter : string, optional
+       Separator for node labels
+
+    data : bool or list of keys
+       If False generate no edge data.  If True use a dictionary
+       representation of edge data.  If a list of keys use a list of data
+       values corresponding to the keys.
+
+    Returns
+    -------
+    lines : string
+        Lines of data in adjlist format.
+
+    Examples
+    --------
+    >>> from networkx.algorithms import bipartite
+    >>> G = nx.path_graph(4)
+    >>> G.add_nodes_from([0, 2], bipartite=0)
+    >>> G.add_nodes_from([1, 3], bipartite=1)
+    >>> G[1][2]["weight"] = 3
+    >>> G[2][3]["capacity"] = 12
+    >>> for line in bipartite.generate_edgelist(G, data=False):
+    ...     print(line)
+    0 1
+    2 1
+    2 3
+
+    >>> for line in bipartite.generate_edgelist(G):
+    ...     print(line)
+    0 1 {}
+    2 1 {'weight': 3}
+    2 3 {'capacity': 12}
+
+    >>> for line in bipartite.generate_edgelist(G, data=["weight"]):
+    ...     print(line)
+    0 1
+    2 1 3
+    2 3
+    """
+    try:
+        part0 = [n for n, d in G.nodes.items() if d["bipartite"] == 0]
+    except BaseException as err:
+        raise AttributeError("Missing node attribute `bipartite`") from err
+    if data is True or data is False:
+        for n in part0:
+            for edge in G.edges(n, data=data):
+                yield delimiter.join(map(str, edge))
+    else:
+        for n in part0:
+            for u, v, d in G.edges(n, data=True):
+                edge = [u, v]
+                try:
+                    edge.extend(d[k] for k in data)
+                except KeyError:
+                    pass  # missing data for this edge, should warn?
+                yield delimiter.join(map(str, edge))
+
+
+@nx._dispatchable(name="bipartite_parse_edgelist", graphs=None, returns_graph=True)
+def parse_edgelist(
+    lines, comments="#", delimiter=None, create_using=None, nodetype=None, data=True
+):
+    """Parse lines of an edge list representation of a bipartite graph.
+
+    Parameters
+    ----------
+    lines : list or iterator of strings
+        Input data in edgelist format
+    comments : string, optional
+       Marker for comment lines
+    delimiter : string, optional
+       Separator for node labels
+    create_using: NetworkX graph container, optional
+       Use given NetworkX graph for holding nodes or edges.
+    nodetype : Python type, optional
+       Convert nodes to this type.
+    data : bool or list of (label,type) tuples
+       If False generate no edge data or if True use a dictionary
+       representation of edge data or a list tuples specifying dictionary
+       key names and types for edge data.
+
+    Returns
+    -------
+    G: NetworkX Graph
+        The bipartite graph corresponding to lines
+
+    Examples
+    --------
+    Edgelist with no data:
+
+    >>> from networkx.algorithms import bipartite
+    >>> lines = ["1 2", "2 3", "3 4"]
+    >>> G = bipartite.parse_edgelist(lines, nodetype=int)
+    >>> sorted(G.nodes())
+    [1, 2, 3, 4]
+    >>> sorted(G.nodes(data=True))
+    [(1, {'bipartite': 0}), (2, {'bipartite': 0}), (3, {'bipartite': 0}), (4, {'bipartite': 1})]
+    >>> sorted(G.edges())
+    [(1, 2), (2, 3), (3, 4)]
+
+    Edgelist with data in Python dictionary representation:
+
+    >>> lines = ["1 2 {'weight':3}", "2 3 {'weight':27}", "3 4 {'weight':3.0}"]
+    >>> G = bipartite.parse_edgelist(lines, nodetype=int)
+    >>> sorted(G.nodes())
+    [1, 2, 3, 4]
+    >>> sorted(G.edges(data=True))
+    [(1, 2, {'weight': 3}), (2, 3, {'weight': 27}), (3, 4, {'weight': 3.0})]
+
+    Edgelist with data in a list:
+
+    >>> lines = ["1 2 3", "2 3 27", "3 4 3.0"]
+    >>> G = bipartite.parse_edgelist(lines, nodetype=int, data=(("weight", float),))
+    >>> sorted(G.nodes())
+    [1, 2, 3, 4]
+    >>> sorted(G.edges(data=True))
+    [(1, 2, {'weight': 3.0}), (2, 3, {'weight': 27.0}), (3, 4, {'weight': 3.0})]
+
+    See Also
+    --------
+    """
+    from ast import literal_eval
+
+    G = nx.empty_graph(0, create_using)
+    for line in lines:
+        p = line.find(comments)
+        if p >= 0:
+            line = line[:p]
+        if not len(line):
+            continue
+        # split line, should have 2 or more
+        s = line.rstrip("\n").split(delimiter)
+        if len(s) < 2:
+            continue
+        u = s.pop(0)
+        v = s.pop(0)
+        d = s
+        if nodetype is not None:
+            try:
+                u = nodetype(u)
+                v = nodetype(v)
+            except BaseException as err:
+                raise TypeError(
+                    f"Failed to convert nodes {u},{v} to type {nodetype}."
+                ) from err
+
+        if len(d) == 0 or data is False:
+            # no data or data type specified
+            edgedata = {}
+        elif data is True:
+            # no edge types specified
+            try:  # try to evaluate as dictionary
+                edgedata = dict(literal_eval(" ".join(d)))
+            except BaseException as err:
+                raise TypeError(
+                    f"Failed to convert edge data ({d}) to dictionary."
+                ) from err
+        else:
+            # convert edge data to dictionary with specified keys and type
+            if len(d) != len(data):
+                raise IndexError(
+                    f"Edge data {d} and data_keys {data} are not the same length"
+                )
+            edgedata = {}
+            for (edge_key, edge_type), edge_value in zip(data, d):
+                try:
+                    edge_value = edge_type(edge_value)
+                except BaseException as err:
+                    raise TypeError(
+                        f"Failed to convert {edge_key} data "
+                        f"{edge_value} to type {edge_type}."
+                    ) from err
+                edgedata.update({edge_key: edge_value})
+        G.add_node(u, bipartite=0)
+        G.add_node(v, bipartite=1)
+        G.add_edge(u, v, **edgedata)
+    return G
+
+
+@open_file(0, mode="rb")
+@nx._dispatchable(name="bipartite_read_edgelist", graphs=None, returns_graph=True)
+def read_edgelist(
+    path,
+    comments="#",
+    delimiter=None,
+    create_using=None,
+    nodetype=None,
+    data=True,
+    edgetype=None,
+    encoding="utf-8",
+):
+    """Read a bipartite graph from a list of edges.
+
+    Parameters
+    ----------
+    path : file or string
+       File or filename to read. If a file is provided, it must be
+       opened in 'rb' mode.
+       Filenames ending in .gz or .bz2 will be decompressed.
+    comments : string, optional
+       The character used to indicate the start of a comment.
+    delimiter : string, optional
+       The string used to separate values.  The default is whitespace.
+    create_using : Graph container, optional,
+       Use specified container to build graph.  The default is networkx.Graph,
+       an undirected graph.
+    nodetype : int, float, str, Python type, optional
+       Convert node data from strings to specified type
+    data : bool or list of (label,type) tuples
+       Tuples specifying dictionary key names and types for edge data
+    edgetype : int, float, str, Python type, optional OBSOLETE
+       Convert edge data from strings to specified type and use as 'weight'
+    encoding: string, optional
+       Specify which encoding to use when reading file.
+
+    Returns
+    -------
+    G : graph
+       A networkx Graph or other type specified with create_using
+
+    Examples
+    --------
+    >>> from networkx.algorithms import bipartite
+    >>> G = nx.path_graph(4)
+    >>> G.add_nodes_from([0, 2], bipartite=0)
+    >>> G.add_nodes_from([1, 3], bipartite=1)
+    >>> bipartite.write_edgelist(G, "test.edgelist")
+    >>> G = bipartite.read_edgelist("test.edgelist")
+
+    >>> fh = open("test.edgelist", "rb")
+    >>> G = bipartite.read_edgelist(fh)
+    >>> fh.close()
+
+    >>> G = bipartite.read_edgelist("test.edgelist", nodetype=int)
+
+    Edgelist with data in a list:
+
+    >>> textline = "1 2 3"
+    >>> fh = open("test.edgelist", "w")
+    >>> d = fh.write(textline)
+    >>> fh.close()
+    >>> G = bipartite.read_edgelist(
+    ...     "test.edgelist", nodetype=int, data=(("weight", float),)
+    ... )
+    >>> list(G)
+    [1, 2]
+    >>> list(G.edges(data=True))
+    [(1, 2, {'weight': 3.0})]
+
+    See parse_edgelist() for more examples of formatting.
+
+    See Also
+    --------
+    parse_edgelist
+
+    Notes
+    -----
+    Since nodes must be hashable, the function nodetype must return hashable
+    types (e.g. int, float, str, frozenset - or tuples of those, etc.)
+    """
+    lines = (line.decode(encoding) for line in path)
+    return parse_edgelist(
+        lines,
+        comments=comments,
+        delimiter=delimiter,
+        create_using=create_using,
+        nodetype=nodetype,
+        data=data,
+    )

platform/dbops/archive/databases_old/data/home/x/.local/lib/python3.12/site-packages/networkx/algorithms/bipartite/extendability.py

@@ -0,0 +1,105 @@
+"""Provides a function for computing the extendability of a graph which is
+undirected, simple, connected and bipartite and contains at least one perfect matching."""
+
+import networkx as nx
+from networkx.utils import not_implemented_for
+
+__all__ = ["maximal_extendability"]
+
+
+@not_implemented_for("directed")
+@not_implemented_for("multigraph")
+@nx._dispatchable
+def maximal_extendability(G):
+    """Computes the extendability of a graph.
+
+    The extendability of a graph is defined as the maximum $k$ for which `G`
+    is $k$-extendable. Graph `G` is $k$-extendable if and only if `G` has a
+    perfect matching and every set of $k$ independent edges can be extended
+    to a perfect matching in `G`.
+
+    Parameters
+    ----------
+    G : NetworkX Graph
+        A fully-connected bipartite graph without self-loops
+
+    Returns
+    -------
+    extendability : int
+
+    Raises
+    ------
+    NetworkXError
+       If the graph `G` is disconnected.
+       If the graph `G` is not bipartite.
+       If the graph `G` does not contain a perfect matching.
+       If the residual graph of `G` is not strongly connected.
+
+    Notes
+    -----
+    Definition:
+    Let `G` be a simple, connected, undirected and bipartite graph with a perfect
+    matching M and bipartition (U,V). The residual graph of `G`, denoted by $G_M$,
+    is the graph obtained from G by directing the edges of M from V to U and the
+    edges that do not belong to M from U to V.
+
+    Lemma [1]_ :
+    Let M be a perfect matching of `G`. `G` is $k$-extendable if and only if its residual
+    graph $G_M$ is strongly connected and there are $k$ vertex-disjoint directed
+    paths between every vertex of U and every vertex of V.
+
+    Assuming that input graph `G` is undirected, simple, connected, bipartite and contains
+    a perfect matching M, this function constructs the residual graph $G_M$ of G and
+    returns the minimum value among the maximum vertex-disjoint directed paths between
+    every vertex of U and every vertex of V in $G_M$. By combining the definitions
+    and the lemma, this value represents the extendability of the graph `G`.
+
+    Time complexity O($n^3$ $m^2$)) where $n$ is the number of vertices
+    and $m$ is the number of edges.
+
+    References
+    ----------
+    .. [1] "A polynomial algorithm for the extendability problem in bipartite graphs",
+          J. Lakhal, L. Litzler, Information Processing Letters, 1998.
+    .. [2] "On n-extendible graphs", M. D. Plummer, Discrete Mathematics, 31:201–210, 1980
+          https://doi.org/10.1016/0012-365X(80)90037-0
+
+    """
+    if not nx.is_connected(G):
+        raise nx.NetworkXError("Graph G is not connected")
+
+    if not nx.bipartite.is_bipartite(G):
+        raise nx.NetworkXError("Graph G is not bipartite")
+
+    U, V = nx.bipartite.sets(G)
+
+    maximum_matching = nx.bipartite.hopcroft_karp_matching(G)
+
+    if not nx.is_perfect_matching(G, maximum_matching):
+        raise nx.NetworkXError("Graph G does not contain a perfect matching")
+
+    # list of edges in perfect matching, directed from V to U
+    pm = [(node, maximum_matching[node]) for node in V & maximum_matching.keys()]
+
+    # Direct all the edges of G, from V to U if in matching, else from U to V
+    directed_edges = [
+        (x, y) if (x in V and (x, y) in pm) or (x in U and (y, x) not in pm) else (y, x)
+        for x, y in G.edges
+    ]
+
+    # Construct the residual graph of G
+    residual_G = nx.DiGraph()
+    residual_G.add_nodes_from(G)
+    residual_G.add_edges_from(directed_edges)
+
+    if not nx.is_strongly_connected(residual_G):
+        raise nx.NetworkXError("The residual graph of G is not strongly connected")
+
+    # For node-pairs between V & U, keep min of max number of node-disjoint paths
+    # Variable $k$ stands for the extendability of graph G
+    k = float("inf")
+    for u in U:
+        for v in V:
+            num_paths = sum(1 for _ in nx.node_disjoint_paths(residual_G, u, v))
+            k = k if k < num_paths else num_paths
+    return k

platform/dbops/archive/databases_old/data/home/x/.local/lib/python3.12/site-packages/networkx/algorithms/bipartite/generators.py

@@ -0,0 +1,603 @@
+"""
+Generators and functions for bipartite graphs.
+"""
+
+import math
+import numbers
+from functools import reduce
+
+import networkx as nx
+from networkx.utils import nodes_or_number, py_random_state
+
+__all__ = [
+    "configuration_model",
+    "havel_hakimi_graph",
+    "reverse_havel_hakimi_graph",
+    "alternating_havel_hakimi_graph",
+    "preferential_attachment_graph",
+    "random_graph",
+    "gnmk_random_graph",
+    "complete_bipartite_graph",
+]
+
+
+@nx._dispatchable(graphs=None, returns_graph=True)
+@nodes_or_number([0, 1])
+def complete_bipartite_graph(n1, n2, create_using=None):
+    """Returns the complete bipartite graph `K_{n_1,n_2}`.
+
+    The graph is composed of two partitions with nodes 0 to (n1 - 1)
+    in the first and nodes n1 to (n1 + n2 - 1) in the second.
+    Each node in the first is connected to each node in the second.
+
+    Parameters
+    ----------
+    n1, n2 : integer or iterable container of nodes
+        If integers, nodes are from `range(n1)` and `range(n1, n1 + n2)`.
+        If a container, the elements are the nodes.
+    create_using : NetworkX graph instance, (default: nx.Graph)
+       Return graph of this type.
+
+    Notes
+    -----
+    Nodes are the integers 0 to `n1 + n2 - 1` unless either n1 or n2 are
+    containers of nodes. If only one of n1 or n2 are integers, that
+    integer is replaced by `range` of that integer.
+
+    The nodes are assigned the attribute 'bipartite' with the value 0 or 1
+    to indicate which bipartite set the node belongs to.
+
+    This function is not imported in the main namespace.
+    To use it use nx.bipartite.complete_bipartite_graph
+    """
+    G = nx.empty_graph(0, create_using)
+    if G.is_directed():
+        raise nx.NetworkXError("Directed Graph not supported")
+
+    n1, top = n1
+    n2, bottom = n2
+    if isinstance(n1, numbers.Integral) and isinstance(n2, numbers.Integral):
+        bottom = [n1 + i for i in bottom]
+    G.add_nodes_from(top, bipartite=0)
+    G.add_nodes_from(bottom, bipartite=1)
+    if len(G) != len(top) + len(bottom):
+        raise nx.NetworkXError("Inputs n1 and n2 must contain distinct nodes")
+    G.add_edges_from((u, v) for u in top for v in bottom)
+    G.graph["name"] = f"complete_bipartite_graph({len(top)}, {len(bottom)})"
+    return G
+
+
+@py_random_state(3)
+@nx._dispatchable(name="bipartite_configuration_model", graphs=None, returns_graph=True)
+def configuration_model(aseq, bseq, create_using=None, seed=None):
+    """Returns a random bipartite graph from two given degree sequences.
+
+    Parameters
+    ----------
+    aseq : list
+       Degree sequence for node set A.
+    bseq : list
+       Degree sequence for node set B.
+    create_using : NetworkX graph instance, optional
+       Return graph of this type.
+    seed : integer, random_state, or None (default)
+        Indicator of random number generation state.
+        See :ref:`Randomness<randomness>`.
+
+    The graph is composed of two partitions. Set A has nodes 0 to
+    (len(aseq) - 1) and set B has nodes len(aseq) to (len(bseq) - 1).
+    Nodes from set A are connected to nodes in set B by choosing
+    randomly from the possible free stubs, one in A and one in B.
+
+    Notes
+    -----
+    The sum of the two sequences must be equal: sum(aseq)=sum(bseq)
+    If no graph type is specified use MultiGraph with parallel edges.
+    If you want a graph with no parallel edges use create_using=Graph()
+    but then the resulting degree sequences might not be exact.
+
+    The nodes are assigned the attribute 'bipartite' with the value 0 or 1
+    to indicate which bipartite set the node belongs to.
+
+    This function is not imported in the main namespace.
+    To use it use nx.bipartite.configuration_model
+    """
+    G = nx.empty_graph(0, create_using, default=nx.MultiGraph)
+    if G.is_directed():
+        raise nx.NetworkXError("Directed Graph not supported")
+
+    # length and sum of each sequence
+    lena = len(aseq)
+    lenb = len(bseq)
+    suma = sum(aseq)
+    sumb = sum(bseq)
+
+    if not suma == sumb:
+        raise nx.NetworkXError(
+            f"invalid degree sequences, sum(aseq)!=sum(bseq),{suma},{sumb}"
+        )
+
+    G = _add_nodes_with_bipartite_label(G, lena, lenb)
+
+    if len(aseq) == 0 or max(aseq) == 0:
+        return G  # done if no edges
+
+    # build lists of degree-repeated vertex numbers
+    stubs = [[v] * aseq[v] for v in range(lena)]
+    astubs = [x for subseq in stubs for x in subseq]
+
+    stubs = [[v] * bseq[v - lena] for v in range(lena, lena + lenb)]
+    bstubs = [x for subseq in stubs for x in subseq]
+
+    # shuffle lists
+    seed.shuffle(astubs)
+    seed.shuffle(bstubs)
+
+    G.add_edges_from([astubs[i], bstubs[i]] for i in range(suma))
+
+    G.name = "bipartite_configuration_model"
+    return G
+
+
+@nx._dispatchable(name="bipartite_havel_hakimi_graph", graphs=None, returns_graph=True)
+def havel_hakimi_graph(aseq, bseq, create_using=None):
+    """Returns a bipartite graph from two given degree sequences using a
+    Havel-Hakimi style construction.
+
+    The graph is composed of two partitions. Set A has nodes 0 to
+    (len(aseq) - 1) and set B has nodes len(aseq) to (len(bseq) - 1).
+    Nodes from the set A are connected to nodes in the set B by
+    connecting the highest degree nodes in set A to the highest degree
+    nodes in set B until all stubs are connected.
+
+    Parameters
+    ----------
+    aseq : list
+       Degree sequence for node set A.
+    bseq : list
+       Degree sequence for node set B.
+    create_using : NetworkX graph instance, optional
+       Return graph of this type.
+
+    Notes
+    -----
+    The sum of the two sequences must be equal: sum(aseq)=sum(bseq)
+    If no graph type is specified use MultiGraph with parallel edges.
+    If you want a graph with no parallel edges use create_using=Graph()
+    but then the resulting degree sequences might not be exact.
+
+    The nodes are assigned the attribute 'bipartite' with the value 0 or 1
+    to indicate which bipartite set the node belongs to.
+
+    This function is not imported in the main namespace.
+    To use it use nx.bipartite.havel_hakimi_graph
+    """
+    G = nx.empty_graph(0, create_using, default=nx.MultiGraph)
+    if G.is_directed():
+        raise nx.NetworkXError("Directed Graph not supported")
+
+    # length of the each sequence
+    naseq = len(aseq)
+    nbseq = len(bseq)
+
+    suma = sum(aseq)
+    sumb = sum(bseq)
+
+    if not suma == sumb:
+        raise nx.NetworkXError(
+            f"invalid degree sequences, sum(aseq)!=sum(bseq),{suma},{sumb}"
+        )
+
+    G = _add_nodes_with_bipartite_label(G, naseq, nbseq)
+
+    if len(aseq) == 0 or max(aseq) == 0:
+        return G  # done if no edges
+
+    # build list of degree-repeated vertex numbers
+    astubs = [[aseq[v], v] for v in range(naseq)]
+    bstubs = [[bseq[v - naseq], v] for v in range(naseq, naseq + nbseq)]
+    astubs.sort()
+    while astubs:
+        (degree, u) = astubs.pop()  # take of largest degree node in the a set
+        if degree == 0:
+            break  # done, all are zero
+        # connect the source to largest degree nodes in the b set
+        bstubs.sort()
+        for target in bstubs[-degree:]:
+            v = target[1]
+            G.add_edge(u, v)
+            target[0] -= 1  # note this updates bstubs too.
+            if target[0] == 0:
+                bstubs.remove(target)
+
+    G.name = "bipartite_havel_hakimi_graph"
+    return G
+
+
+@nx._dispatchable(graphs=None, returns_graph=True)
+def reverse_havel_hakimi_graph(aseq, bseq, create_using=None):
+    """Returns a bipartite graph from two given degree sequences using a
+    Havel-Hakimi style construction.
+
+    The graph is composed of two partitions. Set A has nodes 0 to
+    (len(aseq) - 1) and set B has nodes len(aseq) to (len(bseq) - 1).
+    Nodes from set A are connected to nodes in the set B by connecting
+    the highest degree nodes in set A to the lowest degree nodes in
+    set B until all stubs are connected.
+
+    Parameters
+    ----------
+    aseq : list
+       Degree sequence for node set A.
+    bseq : list
+       Degree sequence for node set B.
+    create_using : NetworkX graph instance, optional
+       Return graph of this type.
+
+    Notes
+    -----
+    The sum of the two sequences must be equal: sum(aseq)=sum(bseq)
+    If no graph type is specified use MultiGraph with parallel edges.
+    If you want a graph with no parallel edges use create_using=Graph()
+    but then the resulting degree sequences might not be exact.
+
+    The nodes are assigned the attribute 'bipartite' with the value 0 or 1
+    to indicate which bipartite set the node belongs to.
+
+    This function is not imported in the main namespace.
+    To use it use nx.bipartite.reverse_havel_hakimi_graph
+    """
+    G = nx.empty_graph(0, create_using, default=nx.MultiGraph)
+    if G.is_directed():
+        raise nx.NetworkXError("Directed Graph not supported")
+
+    # length of the each sequence
+    lena = len(aseq)
+    lenb = len(bseq)
+    suma = sum(aseq)
+    sumb = sum(bseq)
+
+    if not suma == sumb:
+        raise nx.NetworkXError(
+            f"invalid degree sequences, sum(aseq)!=sum(bseq),{suma},{sumb}"
+        )
+
+    G = _add_nodes_with_bipartite_label(G, lena, lenb)
+
+    if len(aseq) == 0 or max(aseq) == 0:
+        return G  # done if no edges
+
+    # build list of degree-repeated vertex numbers
+    astubs = [[aseq[v], v] for v in range(lena)]
+    bstubs = [[bseq[v - lena], v] for v in range(lena, lena + lenb)]
+    astubs.sort()
+    bstubs.sort()
+    while astubs:
+        (degree, u) = astubs.pop()  # take of largest degree node in the a set
+        if degree == 0:
+            break  # done, all are zero
+        # connect the source to the smallest degree nodes in the b set
+        for target in bstubs[0:degree]:
+            v = target[1]
+            G.add_edge(u, v)
+            target[0] -= 1  # note this updates bstubs too.
+            if target[0] == 0:
+                bstubs.remove(target)
+
+    G.name = "bipartite_reverse_havel_hakimi_graph"
+    return G
+
+
+@nx._dispatchable(graphs=None, returns_graph=True)
+def alternating_havel_hakimi_graph(aseq, bseq, create_using=None):
+    """Returns a bipartite graph from two given degree sequences using
+    an alternating Havel-Hakimi style construction.
+
+    The graph is composed of two partitions. Set A has nodes 0 to
+    (len(aseq) - 1) and set B has nodes len(aseq) to (len(bseq) - 1).
+    Nodes from the set A are connected to nodes in the set B by
+    connecting the highest degree nodes in set A to alternatively the
+    highest and the lowest degree nodes in set B until all stubs are
+    connected.
+
+    Parameters
+    ----------
+    aseq : list
+       Degree sequence for node set A.
+    bseq : list
+       Degree sequence for node set B.
+    create_using : NetworkX graph instance, optional
+       Return graph of this type.
+
+    Notes
+    -----
+    The sum of the two sequences must be equal: sum(aseq)=sum(bseq)
+    If no graph type is specified use MultiGraph with parallel edges.
+    If you want a graph with no parallel edges use create_using=Graph()
+    but then the resulting degree sequences might not be exact.
+
+    The nodes are assigned the attribute 'bipartite' with the value 0 or 1
+    to indicate which bipartite set the node belongs to.
+
+    This function is not imported in the main namespace.
+    To use it use nx.bipartite.alternating_havel_hakimi_graph
+    """
+    G = nx.empty_graph(0, create_using, default=nx.MultiGraph)
+    if G.is_directed():
+        raise nx.NetworkXError("Directed Graph not supported")
+
+    # length of the each sequence
+    naseq = len(aseq)
+    nbseq = len(bseq)
+    suma = sum(aseq)
+    sumb = sum(bseq)
+
+    if not suma == sumb:
+        raise nx.NetworkXError(
+            f"invalid degree sequences, sum(aseq)!=sum(bseq),{suma},{sumb}"
+        )
+
+    G = _add_nodes_with_bipartite_label(G, naseq, nbseq)
+
+    if len(aseq) == 0 or max(aseq) == 0:
+        return G  # done if no edges
+    # build list of degree-repeated vertex numbers
+    astubs = [[aseq[v], v] for v in range(naseq)]
+    bstubs = [[bseq[v - naseq], v] for v in range(naseq, naseq + nbseq)]
+    while astubs:
+        astubs.sort()
+        (degree, u) = astubs.pop()  # take of largest degree node in the a set
+        if degree == 0:
+            break  # done, all are zero
+        bstubs.sort()
+        small = bstubs[0 : degree // 2]  # add these low degree targets
+        large = bstubs[(-degree + degree // 2) :]  # now high degree targets
+        stubs = [x for z in zip(large, small) for x in z]  # combine, sorry
+        if len(stubs) < len(small) + len(large):  # check for zip truncation
+            stubs.append(large.pop())
+        for target in stubs:
+            v = target[1]
+            G.add_edge(u, v)
+            target[0] -= 1  # note this updates bstubs too.
+            if target[0] == 0:
+                bstubs.remove(target)
+
+    G.name = "bipartite_alternating_havel_hakimi_graph"
+    return G
+
+
+@py_random_state(3)
+@nx._dispatchable(graphs=None, returns_graph=True)
+def preferential_attachment_graph(aseq, p, create_using=None, seed=None):
+    """Create a bipartite graph with a preferential attachment model from
+    a given single degree sequence.
+
+    The graph is composed of two partitions. Set A has nodes 0 to
+    (len(aseq) - 1) and set B has nodes starting with node len(aseq).
+    The number of nodes in set B is random.
+
+    Parameters
+    ----------
+    aseq : list
+       Degree sequence for node set A.
+    p :  float
+       Probability that a new bottom node is added.
+    create_using : NetworkX graph instance, optional
+       Return graph of this type.
+    seed : integer, random_state, or None (default)
+        Indicator of random number generation state.
+        See :ref:`Randomness<randomness>`.
+
+    References
+    ----------
+    .. [1] Guillaume, J.L. and Latapy, M.,
+       Bipartite graphs as models of complex networks.
+       Physica A: Statistical Mechanics and its Applications,
+       2006, 371(2), pp.795-813.
+    .. [2] Jean-Loup Guillaume and Matthieu Latapy,
+       Bipartite structure of all complex networks,
+       Inf. Process. Lett. 90, 2004, pg. 215-221
+       https://doi.org/10.1016/j.ipl.2004.03.007
+
+    Notes
+    -----
+    The nodes are assigned the attribute 'bipartite' with the value 0 or 1
+    to indicate which bipartite set the node belongs to.
+
+    This function is not imported in the main namespace.
+    To use it use nx.bipartite.preferential_attachment_graph
+    """
+    G = nx.empty_graph(0, create_using, default=nx.MultiGraph)
+    if G.is_directed():
+        raise nx.NetworkXError("Directed Graph not supported")
+
+    if p > 1:
+        raise nx.NetworkXError(f"probability {p} > 1")
+
+    naseq = len(aseq)
+    G = _add_nodes_with_bipartite_label(G, naseq, 0)
+    vv = [[v] * aseq[v] for v in range(naseq)]
+    while vv:
+        while vv[0]:
+            source = vv[0][0]
+            vv[0].remove(source)
+            if seed.random() < p or len(G) == naseq:
+                target = len(G)
+                G.add_node(target, bipartite=1)
+                G.add_edge(source, target)
+            else:
+                bb = [[b] * G.degree(b) for b in range(naseq, len(G))]
+                # flatten the list of lists into a list.
+                bbstubs = reduce(lambda x, y: x + y, bb)
+                # choose preferentially a bottom node.
+                target = seed.choice(bbstubs)
+                G.add_node(target, bipartite=1)
+                G.add_edge(source, target)
+        vv.remove(vv[0])
+    G.name = "bipartite_preferential_attachment_model"
+    return G
+
+
+@py_random_state(3)
+@nx._dispatchable(graphs=None, returns_graph=True)
+def random_graph(n, m, p, seed=None, directed=False):
+    """Returns a bipartite random graph.
+
+    This is a bipartite version of the binomial (Erdős-Rényi) graph.
+    The graph is composed of two partitions. Set A has nodes 0 to
+    (n - 1) and set B has nodes n to (n + m - 1).
+
+    Parameters
+    ----------
+    n : int
+        The number of nodes in the first bipartite set.
+    m : int
+        The number of nodes in the second bipartite set.
+    p : float
+        Probability for edge creation.
+    seed : integer, random_state, or None (default)
+        Indicator of random number generation state.
+        See :ref:`Randomness<randomness>`.
+    directed : bool, optional (default=False)
+        If True return a directed graph
+
+    Notes
+    -----
+    The bipartite random graph algorithm chooses each of the n*m (undirected)
+    or 2*nm (directed) possible edges with probability p.
+
+    This algorithm is $O(n+m)$ where $m$ is the expected number of edges.
+
+    The nodes are assigned the attribute 'bipartite' with the value 0 or 1
+    to indicate which bipartite set the node belongs to.
+
+    This function is not imported in the main namespace.
+    To use it use nx.bipartite.random_graph
+
+    See Also
+    --------
+    gnp_random_graph, configuration_model
+
+    References
+    ----------
+    .. [1] Vladimir Batagelj and Ulrik Brandes,
+       "Efficient generation of large random networks",
+       Phys. Rev. E, 71, 036113, 2005.
+    """
+    G = nx.Graph()
+    G = _add_nodes_with_bipartite_label(G, n, m)
+    if directed:
+        G = nx.DiGraph(G)
+    G.name = f"fast_gnp_random_graph({n},{m},{p})"
+
+    if p <= 0:
+        return G
+    if p >= 1:
+        return nx.complete_bipartite_graph(n, m)
+
+    lp = math.log(1.0 - p)
+
+    v = 0
+    w = -1
+    while v < n:
+        lr = math.log(1.0 - seed.random())
+        w = w + 1 + int(lr / lp)
+        while w >= m and v < n:
+            w = w - m
+            v = v + 1
+        if v < n:
+            G.add_edge(v, n + w)
+
+    if directed:
+        # use the same algorithm to
+        # add edges from the "m" to "n" set
+        v = 0
+        w = -1
+        while v < n:
+            lr = math.log(1.0 - seed.random())
+            w = w + 1 + int(lr / lp)
+            while w >= m and v < n:
+                w = w - m
+                v = v + 1
+            if v < n:
+                G.add_edge(n + w, v)
+
+    return G
+
+
+@py_random_state(3)
+@nx._dispatchable(graphs=None, returns_graph=True)
+def gnmk_random_graph(n, m, k, seed=None, directed=False):
+    """Returns a random bipartite graph G_{n,m,k}.
+
+    Produces a bipartite graph chosen randomly out of the set of all graphs
+    with n top nodes, m bottom nodes, and k edges.
+    The graph is composed of two sets of nodes.
+    Set A has nodes 0 to (n - 1) and set B has nodes n to (n + m - 1).
+
+    Parameters
+    ----------
+    n : int
+        The number of nodes in the first bipartite set.
+    m : int
+        The number of nodes in the second bipartite set.
+    k : int
+        The number of edges
+    seed : integer, random_state, or None (default)
+        Indicator of random number generation state.
+        See :ref:`Randomness<randomness>`.
+    directed : bool, optional (default=False)
+        If True return a directed graph
+
+    Examples
+    --------
+    >>> G = nx.bipartite.gnmk_random_graph(10, 20, 50)
+
+    See Also
+    --------
+    gnm_random_graph
+
+    Notes
+    -----
+    If k > m * n then a complete bipartite graph is returned.
+
+    This graph is a bipartite version of the `G_{nm}` random graph model.
+
+    The nodes are assigned the attribute 'bipartite' with the value 0 or 1
+    to indicate which bipartite set the node belongs to.
+
+    This function is not imported in the main namespace.
+    To use it use nx.bipartite.gnmk_random_graph
+    """
+    G = nx.Graph()
+    G = _add_nodes_with_bipartite_label(G, n, m)
+    if directed:
+        G = nx.DiGraph(G)
+    G.name = f"bipartite_gnm_random_graph({n},{m},{k})"
+    if n == 1 or m == 1:
+        return G
+    max_edges = n * m  # max_edges for bipartite networks
+    if k >= max_edges:  # Maybe we should raise an exception here
+        return nx.complete_bipartite_graph(n, m, create_using=G)
+
+    top = [n for n, d in G.nodes(data=True) if d["bipartite"] == 0]
+    bottom = list(set(G) - set(top))
+    edge_count = 0
+    while edge_count < k:
+        # generate random edge,u,v
+        u = seed.choice(top)
+        v = seed.choice(bottom)
+        if v in G[u]:
+            continue
+        else:
+            G.add_edge(u, v)
+            edge_count += 1
+    return G
+
+
+def _add_nodes_with_bipartite_label(G, lena, lenb):
+    G.add_nodes_from(range(lena + lenb))
+    b = dict(zip(range(lena), [0] * lena))
+    b.update(dict(zip(range(lena, lena + lenb), [1] * lenb)))
+    nx.set_node_attributes(G, b, "bipartite")
+    return G

platform/dbops/archive/databases_old/data/home/x/.local/lib/python3.12/site-packages/networkx/algorithms/bipartite/link_analysis.py

@@ -0,0 +1,316 @@
+import itertools
+
+import networkx as nx
+
+__all__ = ["birank"]
+
+
+@nx._dispatchable(edge_attrs="weight")
+def birank(
+    G,
+    nodes,
+    *,
+    alpha=None,
+    beta=None,
+    top_personalization=None,
+    bottom_personalization=None,
+    max_iter=100,
+    tol=1.0e-6,
+    weight="weight",
+):
+    r"""Compute the BiRank score for nodes in a bipartite network.
+
+    Given the bipartite sets $U$ and $P$, the BiRank algorithm seeks to satisfy
+    the following recursive relationships between the scores of nodes $j \in P$
+    and $i \in U$:
+
+    .. math::
+
+        p_j = \alpha \sum_{i \in U} \frac{w_{ij}}{\sqrt{d_i}\sqrt{d_j}} u_i
+        + (1 - \alpha) p_j^0
+
+        u_i = \beta \sum_{j \in P} \frac{w_{ij}}{\sqrt{d_i}\sqrt{d_j}} p_j
+        + (1 - \beta) u_i^0
+
+    where
+
+    * $p_j$ and $u_i$ are the BiRank scores of nodes $j \in P$ and $i \in U$.
+    * $w_{ij}$ is the weight of the edge between nodes $i \in U$ and $j \in P$
+      (With a value of 0 if no edge exists).
+    * $d_i$ and $d_j$ are the weighted degrees of nodes $i \in U$ and $j \in P$,
+      respectively.
+    * $p_j^0$ and $u_i^0$ are personalization values that can encode a priori
+      weights for the nodes $j \in P$ and $i \in U$, respectively. Akin to the
+      personalization vector used by PageRank.
+    * $\alpha$ and $\beta$ are damping hyperparameters applying to nodes in $P$
+      and $U$ respectively. They can take values in the interval $[0, 1]$, and
+      are analogous to those used by PageRank.
+
+    Below are two use cases for this algorithm.
+
+    1. Personalized Recommendation System
+        Given a bipartite graph representing users and items, BiRank can be used
+        as a collaborative filtering algorithm to recommend items to users.
+        Previous ratings are encoded as edge weights, and the specific ratings
+        of an individual user on a set of items is used as the personalization
+        vector over items. See the example below for an implementation of this
+        on a toy dataset provided in [1]_.
+
+    2. Popularity Prediction
+        Given a bipartite graph representing user interactions with items, e.g.
+        commits to a GitHub repository, BiRank can be used to predict the
+        popularity of a given item. Edge weights should encode the strength of
+        the interaction signal. This could be a raw count, or weighted by a time
+        decay function like that specified in Eq. (15) of [1]_. The
+        personalization vectors can be used to encode existing popularity
+        signals, for example, the monthly download count of a repository's
+        package.
+
+    Parameters
+    ----------
+    G : graph
+        A bipartite network
+
+    nodes : iterable of nodes
+        Container with all nodes belonging to the first bipartite node set
+        ('top'). The nodes in this set use the hyperparameter `alpha`, and the
+        personalization dictionary `top_personalization`. The nodes in the second
+        bipartite node set ('bottom') are automatically determined by taking the
+        complement of 'top' with respect to the graph `G`.
+
+    alpha : float, optional (default=0.80 if top_personalization not empty, else 1)
+        Damping factor for the 'top' nodes. Must be in the interval $[0, 1]$.
+        Larger alpha and beta generally reduce the effect of the personalizations
+        and increase the number of iterations before convergence. Choice of value
+        is largely dependent on use case, and experimentation is recommended.
+
+    beta : float, optional (default=0.80 if bottom_personalization not empty, else 1)
+        Damping factor for the 'bottom' nodes. Must be in the interval $[0, 1]$.
+        Larger alpha and beta generally reduce the effect of the personalizations
+        and increase the number of iterations before convergence. Choice of value
+        is largely dependent on use case, and experimentation is recommended.
+
+    top_personalization : dict, optional (default=None)
+        Dictionary keyed by nodes in 'top' to that node's personalization value.
+        Unspecified nodes in 'top' will be assigned a personalization value of 0.
+        Personalization values are used to encode a priori weights for a given node,
+        and should be non-negative.
+
+    bottom_personalization : dict, optional (default=None)
+        Dictionary keyed by nodes in 'bottom' to that node's personalization value.
+        Unspecified nodes in 'bottom' will be assigned a personalization value of 0.
+        Personalization values are used to encode a priori weights for a given node,
+        and should be non-negative.
+
+    max_iter : int, optional (default=100)
+        Maximum number of iterations in power method eigenvalue solver.
+
+    tol : float, optional (default=1.0e-6)
+        Error tolerance used to check convergence in power method solver. The
+        iteration will stop after a tolerance of both ``len(top) * tol`` and
+        ``len(bottom) * tol`` is reached for nodes in 'top' and 'bottom'
+        respectively.
+
+    weight : string or None, optional (default='weight')
+        Edge data key to use as weight.
+
+    Returns
+    -------
+    birank : dictionary
+        Dictionary keyed by node to that node's BiRank score.
+
+    Raises
+    ------
+    NetworkXAlgorithmError
+        If the parameters `alpha` or `beta` are not in the interval [0, 1],
+        if either of the bipartite sets are empty, or if negative values are
+        provided in the personalization dictionaries.
+
+    PowerIterationFailedConvergence
+        If the algorithm fails to converge to the specified tolerance
+        within the specified number of iterations of the power iteration
+        method.
+
+    Examples
+    --------
+    Construct a bipartite graph with user-item ratings and use BiRank to
+    recommend items to a user (user 1). The example below uses the `rating`
+    edge attribute as the weight of the edges. The `top_personalization` vector
+    is used to encode the user's previous ratings on items.
+
+    Creation of graph, bipartite sets for the example.
+
+    >>> elist = [
+    ...     ("u1", "p1", 5),
+    ...     ("u2", "p1", 5),
+    ...     ("u2", "p2", 4),
+    ...     ("u3", "p1", 3),
+    ...     ("u3", "p3", 2),
+    ... ]
+    >>> G = nx.Graph()
+    >>> G.add_weighted_edges_from(elist, weight="rating")
+    >>> product_nodes = ("p1", "p2", "p3")
+    >>> user = "u1"
+
+    First, we create a personalization vector for the user based on on their
+    ratings of past items. In this case they have only rated one item (p1, with
+    a rating of 5) in the past.
+
+    >>> user_personalization = {
+    ...     product: rating
+    ...     for _, product, rating in G.edges(nbunch=user, data="rating")
+    ... }
+    >>> user_personalization
+    {'p1': 5}
+
+    Calculate the BiRank score of all nodes in the graph, filter for the items
+    that the user has not rated yet, and sort the results by score.
+
+    >>> user_birank_results = nx.bipartite.birank(
+    ...     G, product_nodes, top_personalization=user_personalization, weight="rating"
+    ... )
+    >>> user_birank_results = filter(
+    ...     lambda item: item[0][0] == "p" and user not in G.neighbors(item[0]),
+    ...     user_birank_results.items(),
+    ... )
+    >>> user_birank_results = sorted(
+    ...     user_birank_results, key=lambda item: item[1], reverse=True
+    ... )
+    >>> user_recommendations = {
+    ...     product: round(score, 5) for product, score in user_birank_results
+    ... }
+    >>> user_recommendations
+    {'p2': 1.44818, 'p3': 1.04811}
+
+    We find that user 1 should be recommended item p2 over item p3. This is due
+    to the fact that user 2 rated also rated p1 highly, while user 3 did not.
+    Thus user 2's tastes are inferred to be similar to user 1's, and carry more
+    weight in the recommendation.
+
+    See Also
+    --------
+    :func:`~networkx.algorithms.link_analysis.pagerank_alg.pagerank`
+    :func:`~networkx.algorithms.link_analysis.hits_alg.hits`
+    :func:`~networkx.algorithms.bipartite.centrality.betweenness_centrality`
+    :func:`~networkx.algorithms.bipartite.basic.sets`
+    :func:`~networkx.algorithms.bipartite.basic.is_bipartite`
+
+    Notes
+    -----
+    The `nodes` input parameter must contain all nodes in one bipartite
+    node set, but the dictionary returned contains all nodes from both
+    bipartite node sets. See :mod:`bipartite documentation
+    <networkx.algorithms.bipartite>` for further details on how
+    bipartite graphs are handled in NetworkX.
+
+    In the case a personalization dictionary is not provided for top (bottom)
+    `alpha` (`beta`) will default to 1. This is because a damping factor
+    without a non-zero entry in the personalization vector will lead to the
+    algorithm converging to the zero vector.
+
+    References
+    ----------
+    .. [1] Xiangnan He, Ming Gao, Min-Yen Kan, and Dingxian Wang. 2017.
+       BiRank: Towards Ranking on Bipartite Graphs. IEEE Trans. on Knowl.
+       and Data Eng. 29, 1 (January 2017), 57–71.
+       https://arxiv.org/pdf/1708.04396
+
+    """
+    import numpy as np
+    import scipy as sp
+
+    # Initialize the sets of top and bottom nodes
+    top = set(nodes)
+    bottom = set(G) - top
+    top_count = len(top)
+    bottom_count = len(bottom)
+
+    if top_count == 0 or bottom_count == 0:
+        raise nx.NetworkXAlgorithmError(
+            "The BiRank algorithm requires a bipartite graph with at least one"
+            "node in each set."
+        )
+
+    # Clean the personalization dictionaries
+    top_personalization = _clean_personalization_dict(top_personalization)
+    bottom_personalization = _clean_personalization_dict(bottom_personalization)
+
+    # Set default values for alpha and beta if not provided
+    if alpha is None:
+        alpha = 0.8 if top_personalization else 1
+    if beta is None:
+        beta = 0.8 if bottom_personalization else 1
+
+    if alpha < 0 or alpha > 1:
+        raise nx.NetworkXAlgorithmError("alpha must be in the interval [0, 1]")
+    if beta < 0 or beta > 1:
+        raise nx.NetworkXAlgorithmError("beta must be in the interval [0, 1]")
+
+    # Initialize query vectors
+    p0 = np.array([top_personalization.get(n, 0) for n in top], dtype=float)
+    u0 = np.array([bottom_personalization.get(n, 0) for n in bottom], dtype=float)
+
+    # Construct degree normalized biadjacency matrix `S` and its transpose
+    W = nx.bipartite.biadjacency_matrix(G, bottom, top, weight=weight, dtype=float)
+    p_degrees = W.sum(axis=0, dtype=float)
+    # Handle case where the node is disconnected - avoids warning
+    p_degrees[p_degrees == 0] = 1.0
+    D_p = sp.sparse.dia_array(
+        ([1.0 / np.sqrt(p_degrees)], [0]),
+        shape=(top_count, top_count),
+        dtype=float,
+    )
+    u_degrees = W.sum(axis=1, dtype=float)
+    u_degrees[u_degrees == 0] = 1.0
+    D_u = sp.sparse.dia_array(
+        ([1.0 / np.sqrt(u_degrees)], [0]),
+        shape=(bottom_count, bottom_count),
+        dtype=float,
+    )
+    S = D_u.tocsr() @ W @ D_p.tocsr()
+    S_T = S.T
+
+    # Initialize birank vectors for iteration
+    p = np.ones(top_count, dtype=float) / top_count
+    u = beta * (S @ p) + (1 - beta) * u0
+
+    # Iterate until convergence
+    for _ in range(max_iter):
+        p_last = p
+        u_last = u
+        p = alpha * (S_T @ u) + (1 - alpha) * p0
+        u = beta * (S @ p) + (1 - beta) * u0
+
+        # Continue iterating if the error (absolute if less than 1, relative otherwise)
+        # is above the tolerance threshold for either p or u
+        err_u = np.absolute((u_last - u) / np.maximum(1.0, u_last)).sum()
+        if err_u >= len(u) * tol:
+            continue
+        err_p = np.absolute((p_last - p) / np.maximum(1.0, p_last)).sum()
+        if err_p >= len(p) * tol:
+            continue
+
+        # Handle edge case where if both alpha and beta are 1, scale is
+        # indeterminate, so normalization is required to return consistent results
+        if alpha == 1 and beta == 1:
+            p = p / np.linalg.norm(p, 1)
+            u = u / np.linalg.norm(u, 1)
+
+        # If both error thresholds pass, return a single dictionary mapping
+        # nodes to their scores
+        return dict(
+            zip(itertools.chain(top, bottom), map(float, itertools.chain(p, u)))
+        )
+
+    # If we reach this point, we have not converged
+    raise nx.PowerIterationFailedConvergence(max_iter)
+
+
+def _clean_personalization_dict(personalization):
+    """Filter out zero values from the personalization dictionary,
+    handle case where None is passed, ensure values are non-negative."""
+    if personalization is None:
+        return {}
+    if any(value < 0 for value in personalization.values()):
+        raise nx.NetworkXAlgorithmError("Personalization values must be non-negative.")
+    return {node: value for node, value in personalization.items() if value != 0}

platform/dbops/archive/databases_old/data/home/x/.local/lib/python3.12/site-packages/networkx/algorithms/bipartite/matching.py

@@ -0,0 +1,590 @@
+# This module uses material from the Wikipedia article Hopcroft--Karp algorithm
+# <https://en.wikipedia.org/wiki/Hopcroft%E2%80%93Karp_algorithm>, accessed on
+# January 3, 2015, which is released under the Creative Commons
+# Attribution-Share-Alike License 3.0
+# <http://creativecommons.org/licenses/by-sa/3.0/>. That article includes
+# pseudocode, which has been translated into the corresponding Python code.
+#
+# Portions of this module use code from David Eppstein's Python Algorithms and
+# Data Structures (PADS) library, which is dedicated to the public domain (for
+# proof, see <http://www.ics.uci.edu/~eppstein/PADS/ABOUT-PADS.txt>).
+"""Provides functions for computing maximum cardinality matchings and minimum
+weight full matchings in a bipartite graph.
+
+If you don't care about the particular implementation of the maximum matching
+algorithm, simply use the :func:`maximum_matching`. If you do care, you can
+import one of the named maximum matching algorithms directly.
+
+For example, to find a maximum matching in the complete bipartite graph with
+two vertices on the left and three vertices on the right:
+
+>>> G = nx.complete_bipartite_graph(2, 3)
+>>> left, right = nx.bipartite.sets(G)
+>>> list(left)
+[0, 1]
+>>> list(right)
+[2, 3, 4]
+>>> nx.bipartite.maximum_matching(G)
+{0: 2, 1: 3, 2: 0, 3: 1}
+
+The dictionary returned by :func:`maximum_matching` includes a mapping for
+vertices in both the left and right vertex sets.
+
+Similarly, :func:`minimum_weight_full_matching` produces, for a complete
+weighted bipartite graph, a matching whose cardinality is the cardinality of
+the smaller of the two partitions, and for which the sum of the weights of the
+edges included in the matching is minimal.
+
+"""
+
+import collections
+import itertools
+
+import networkx as nx
+from networkx.algorithms.bipartite import sets as bipartite_sets
+from networkx.algorithms.bipartite.matrix import biadjacency_matrix
+
+__all__ = [
+    "maximum_matching",
+    "hopcroft_karp_matching",
+    "eppstein_matching",
+    "to_vertex_cover",
+    "minimum_weight_full_matching",
+]
+
+INFINITY = float("inf")
+
+
+@nx._dispatchable
+def hopcroft_karp_matching(G, top_nodes=None):
+    """Returns the maximum cardinality matching of the bipartite graph `G`.
+
+    A matching is a set of edges that do not share any nodes. A maximum
+    cardinality matching is a matching with the most edges possible. It
+    is not always unique. Finding a matching in a bipartite graph can be
+    treated as a networkx flow problem.
+
+    The functions ``hopcroft_karp_matching`` and ``maximum_matching``
+    are aliases of the same function.
+
+    Parameters
+    ----------
+    G : NetworkX graph
+
+      Undirected bipartite graph
+
+    top_nodes : container of nodes
+
+      Container with all nodes in one bipartite node set. If not supplied
+      it will be computed. But if more than one solution exists an exception
+      will be raised.
+
+    Returns
+    -------
+    matches : dictionary
+
+      The matching is returned as a dictionary, `matches`, such that
+      ``matches[v] == w`` if node `v` is matched to node `w`. Unmatched
+      nodes do not occur as a key in `matches`.
+
+    Raises
+    ------
+    AmbiguousSolution
+      Raised if the input bipartite graph is disconnected and no container
+      with all nodes in one bipartite set is provided. When determining
+      the nodes in each bipartite set more than one valid solution is
+      possible if the input graph is disconnected.
+
+    Notes
+    -----
+    This function is implemented with the `Hopcroft--Karp matching algorithm
+    <https://en.wikipedia.org/wiki/Hopcroft%E2%80%93Karp_algorithm>`_ for
+    bipartite graphs.
+
+    See :mod:`bipartite documentation <networkx.algorithms.bipartite>`
+    for further details on how bipartite graphs are handled in NetworkX.
+
+    See Also
+    --------
+    maximum_matching
+    hopcroft_karp_matching
+    eppstein_matching
+
+    References
+    ----------
+    .. [1] John E. Hopcroft and Richard M. Karp. "An n^{5 / 2} Algorithm for
+       Maximum Matchings in Bipartite Graphs" In: **SIAM Journal of Computing**
+       2.4 (1973), pp. 225--231. <https://doi.org/10.1137/0202019>.
+
+    """
+
+    # First we define some auxiliary search functions.
+    #
+    # If you are a human reading these auxiliary search functions, the "global"
+    # variables `leftmatches`, `rightmatches`, `distances`, etc. are defined
+    # below the functions, so that they are initialized close to the initial
+    # invocation of the search functions.
+    def breadth_first_search():
+        for v in left:
+            if leftmatches[v] is None:
+                distances[v] = 0
+                queue.append(v)
+            else:
+                distances[v] = INFINITY
+        distances[None] = INFINITY
+        while queue:
+            v = queue.popleft()
+            if distances[v] < distances[None]:
+                for u in G[v]:
+                    if distances[rightmatches[u]] is INFINITY:
+                        distances[rightmatches[u]] = distances[v] + 1
+                        queue.append(rightmatches[u])
+        return distances[None] is not INFINITY
+
+    def depth_first_search(v):
+        if v is not None:
+            for u in G[v]:
+                if distances[rightmatches[u]] == distances[v] + 1:
+                    if depth_first_search(rightmatches[u]):
+                        rightmatches[u] = v
+                        leftmatches[v] = u
+                        return True
+            distances[v] = INFINITY
+            return False
+        return True
+
+    # Initialize the "global" variables that maintain state during the search.
+    left, right = bipartite_sets(G, top_nodes)
+    leftmatches = dict.fromkeys(left)
+    rightmatches = dict.fromkeys(right)
+    distances = {}
+    queue = collections.deque()
+
+    # Implementation note: this counter is incremented as pairs are matched but
+    # it is currently not used elsewhere in the computation.
+    num_matched_pairs = 0
+    while breadth_first_search():
+        for v in left:
+            if leftmatches[v] is None:
+                if depth_first_search(v):
+                    num_matched_pairs += 1
+
+    # Strip the entries matched to `None`.
+    leftmatches = {k: v for k, v in leftmatches.items() if v is not None}
+    rightmatches = {k: v for k, v in rightmatches.items() if v is not None}
+
+    # At this point, the left matches and the right matches are inverses of one
+    # another. In other words,
+    #
+    #     leftmatches == {v, k for k, v in rightmatches.items()}
+    #
+    # Finally, we combine both the left matches and right matches.
+    return dict(itertools.chain(leftmatches.items(), rightmatches.items()))
+
+
+@nx._dispatchable
+def eppstein_matching(G, top_nodes=None):
+    """Returns the maximum cardinality matching of the bipartite graph `G`.
+
+    Parameters
+    ----------
+    G : NetworkX graph
+
+      Undirected bipartite graph
+
+    top_nodes : container
+
+      Container with all nodes in one bipartite node set. If not supplied
+      it will be computed. But if more than one solution exists an exception
+      will be raised.
+
+    Returns
+    -------
+    matches : dictionary
+
+      The matching is returned as a dictionary, `matching`, such that
+      ``matching[v] == w`` if node `v` is matched to node `w`. Unmatched
+      nodes do not occur as a key in `matching`.
+
+    Raises
+    ------
+    AmbiguousSolution
+      Raised if the input bipartite graph is disconnected and no container
+      with all nodes in one bipartite set is provided. When determining
+      the nodes in each bipartite set more than one valid solution is
+      possible if the input graph is disconnected.
+
+    Notes
+    -----
+    This function is implemented with David Eppstein's version of the algorithm
+    Hopcroft--Karp algorithm (see :func:`hopcroft_karp_matching`), which
+    originally appeared in the `Python Algorithms and Data Structures library
+    (PADS) <http://www.ics.uci.edu/~eppstein/PADS/ABOUT-PADS.txt>`_.
+
+    See :mod:`bipartite documentation <networkx.algorithms.bipartite>`
+    for further details on how bipartite graphs are handled in NetworkX.
+
+    See Also
+    --------
+
+    hopcroft_karp_matching
+
+    """
+    # Due to its original implementation, a directed graph is needed
+    # so that the two sets of bipartite nodes can be distinguished
+    left, right = bipartite_sets(G, top_nodes)
+    G = nx.DiGraph(G.edges(left))
+    # initialize greedy matching (redundant, but faster than full search)
+    matching = {}
+    for u in G:
+        for v in G[u]:
+            if v not in matching:
+                matching[v] = u
+                break
+    while True:
+        # structure residual graph into layers
+        # pred[u] gives the neighbor in the previous layer for u in U
+        # preds[v] gives a list of neighbors in the previous layer for v in V
+        # unmatched gives a list of unmatched vertices in final layer of V,
+        # and is also used as a flag value for pred[u] when u is in the first
+        # layer
+        preds = {}
+        unmatched = []
+        pred = dict.fromkeys(G, unmatched)
+        for v in matching:
+            del pred[matching[v]]
+        layer = list(pred)
+
+        # repeatedly extend layering structure by another pair of layers
+        while layer and not unmatched:
+            newLayer = {}
+            for u in layer:
+                for v in G[u]:
+                    if v not in preds:
+                        newLayer.setdefault(v, []).append(u)
+            layer = []
+            for v in newLayer:
+                preds[v] = newLayer[v]
+                if v in matching:
+                    layer.append(matching[v])
+                    pred[matching[v]] = v
+                else:
+                    unmatched.append(v)
+
+        # did we finish layering without finding any alternating paths?
+        if not unmatched:
+            # TODO - The lines between --- were unused and were thus commented
+            # out. This whole commented chunk should be reviewed to determine
+            # whether it should be built upon or completely removed.
+            # ---
+            # unlayered = {}
+            # for u in G:
+            #     # TODO Why is extra inner loop necessary?
+            #     for v in G[u]:
+            #         if v not in preds:
+            #             unlayered[v] = None
+            # ---
+            # TODO Originally, this function returned a three-tuple:
+            #
+            #     return (matching, list(pred), list(unlayered))
+            #
+            # For some reason, the documentation for this function
+            # indicated that the second and third elements of the returned
+            # three-tuple would be the vertices in the left and right vertex
+            # sets, respectively, that are also in the maximum independent set.
+            # However, what I think the author meant was that the second
+            # element is the list of vertices that were unmatched and the third
+            # element was the list of vertices that were matched. Since that
+            # seems to be the case, they don't really need to be returned,
+            # since that information can be inferred from the matching
+            # dictionary.
+
+            # All the matched nodes must be a key in the dictionary
+            for key in matching.copy():
+                matching[matching[key]] = key
+            return matching
+
+        # recursively search backward through layers to find alternating paths
+        # recursion returns true if found path, false otherwise
+        def recurse(v):
+            if v in preds:
+                L = preds.pop(v)
+                for u in L:
+                    if u in pred:
+                        pu = pred.pop(u)
+                        if pu is unmatched or recurse(pu):
+                            matching[v] = u
+                            return True
+            return False
+
+        for v in unmatched:
+            recurse(v)
+
+
+def _is_connected_by_alternating_path(G, v, matched_edges, unmatched_edges, targets):
+    """Returns True if and only if the vertex `v` is connected to one of
+    the target vertices by an alternating path in `G`.
+
+    An *alternating path* is a path in which every other edge is in the
+    specified maximum matching (and the remaining edges in the path are not in
+    the matching). An alternating path may have matched edges in the even
+    positions or in the odd positions, as long as the edges alternate between
+    'matched' and 'unmatched'.
+
+    `G` is an undirected bipartite NetworkX graph.
+
+    `v` is a vertex in `G`.
+
+    `matched_edges` is a set of edges present in a maximum matching in `G`.
+
+    `unmatched_edges` is a set of edges not present in a maximum
+    matching in `G`.
+
+    `targets` is a set of vertices.
+
+    """
+
+    def _alternating_dfs(u, along_matched=True):
+        """Returns True if and only if `u` is connected to one of the
+        targets by an alternating path.
+
+        `u` is a vertex in the graph `G`.
+
+        If `along_matched` is True, this step of the depth-first search
+        will continue only through edges in the given matching. Otherwise, it
+        will continue only through edges *not* in the given matching.
+
+        """
+        visited = set()
+        # Follow matched edges when depth is even,
+        # and follow unmatched edges when depth is odd.
+        initial_depth = 0 if along_matched else 1
+        stack = [(u, iter(G[u]), initial_depth)]
+        while stack:
+            parent, children, depth = stack[-1]
+            valid_edges = matched_edges if depth % 2 else unmatched_edges
+            try:
+                child = next(children)
+                if child not in visited:
+                    if (parent, child) in valid_edges or (child, parent) in valid_edges:
+                        if child in targets:
+                            return True
+                        visited.add(child)
+                        stack.append((child, iter(G[child]), depth + 1))
+            except StopIteration:
+                stack.pop()
+        return False
+
+    # Check for alternating paths starting with edges in the matching, then
+    # check for alternating paths starting with edges not in the
+    # matching.
+    return _alternating_dfs(v, along_matched=True) or _alternating_dfs(
+        v, along_matched=False
+    )
+
+
+def _connected_by_alternating_paths(G, matching, targets):
+    """Returns the set of vertices that are connected to one of the target
+    vertices by an alternating path in `G` or are themselves a target.
+
+    An *alternating path* is a path in which every other edge is in the
+    specified maximum matching (and the remaining edges in the path are not in
+    the matching). An alternating path may have matched edges in the even
+    positions or in the odd positions, as long as the edges alternate between
+    'matched' and 'unmatched'.
+
+    `G` is an undirected bipartite NetworkX graph.
+
+    `matching` is a dictionary representing a maximum matching in `G`, as
+    returned by, for example, :func:`maximum_matching`.
+
+    `targets` is a set of vertices.
+
+    """
+    # Get the set of matched edges and the set of unmatched edges. Only include
+    # one version of each undirected edge (for example, include edge (1, 2) but
+    # not edge (2, 1)). Using frozensets as an intermediary step we do not
+    # require nodes to be orderable.
+    edge_sets = {frozenset((u, v)) for u, v in matching.items()}
+    matched_edges = {tuple(edge) for edge in edge_sets}
+    unmatched_edges = {
+        (u, v) for (u, v) in G.edges() if frozenset((u, v)) not in edge_sets
+    }
+
+    return {
+        v
+        for v in G
+        if v in targets
+        or _is_connected_by_alternating_path(
+            G, v, matched_edges, unmatched_edges, targets
+        )
+    }
+
+
+@nx._dispatchable
+def to_vertex_cover(G, matching, top_nodes=None):
+    """Returns the minimum vertex cover corresponding to the given maximum
+    matching of the bipartite graph `G`.
+
+    Parameters
+    ----------
+    G : NetworkX graph
+
+      Undirected bipartite graph
+
+    matching : dictionary
+
+      A dictionary whose keys are vertices in `G` and whose values are the
+      distinct neighbors comprising the maximum matching for `G`, as returned
+      by, for example, :func:`maximum_matching`. The dictionary *must*
+      represent the maximum matching.
+
+    top_nodes : container
+
+      Container with all nodes in one bipartite node set. If not supplied
+      it will be computed. But if more than one solution exists an exception
+      will be raised.
+
+    Returns
+    -------
+    vertex_cover : :class:`set`
+
+      The minimum vertex cover in `G`.
+
+    Raises
+    ------
+    AmbiguousSolution
+      Raised if the input bipartite graph is disconnected and no container
+      with all nodes in one bipartite set is provided. When determining
+      the nodes in each bipartite set more than one valid solution is
+      possible if the input graph is disconnected.
+
+    Notes
+    -----
+    This function is implemented using the procedure guaranteed by `Konig's
+    theorem
+    <https://en.wikipedia.org/wiki/K%C3%B6nig%27s_theorem_%28graph_theory%29>`_,
+    which proves an equivalence between a maximum matching and a minimum vertex
+    cover in bipartite graphs.
+
+    Since a minimum vertex cover is the complement of a maximum independent set
+    for any graph, one can compute the maximum independent set of a bipartite
+    graph this way:
+
+    >>> G = nx.complete_bipartite_graph(2, 3)
+    >>> matching = nx.bipartite.maximum_matching(G)
+    >>> vertex_cover = nx.bipartite.to_vertex_cover(G, matching)
+    >>> independent_set = set(G) - vertex_cover
+    >>> print(list(independent_set))
+    [2, 3, 4]
+
+    See :mod:`bipartite documentation <networkx.algorithms.bipartite>`
+    for further details on how bipartite graphs are handled in NetworkX.
+
+    """
+    # This is a Python implementation of the algorithm described at
+    # <https://en.wikipedia.org/wiki/K%C3%B6nig%27s_theorem_%28graph_theory%29#Proof>.
+    L, R = bipartite_sets(G, top_nodes)
+    # Let U be the set of unmatched vertices in the left vertex set.
+    unmatched_vertices = set(G) - set(matching)
+    U = unmatched_vertices & L
+    # Let Z be the set of vertices that are either in U or are connected to U
+    # by alternating paths.
+    Z = _connected_by_alternating_paths(G, matching, U)
+    # At this point, every edge either has a right endpoint in Z or a left
+    # endpoint not in Z. This gives us the vertex cover.
+    return (L - Z) | (R & Z)
+
+
+#: Returns the maximum cardinality matching in the given bipartite graph.
+#:
+#: This function is simply an alias for :func:`hopcroft_karp_matching`.
+maximum_matching = hopcroft_karp_matching
+
+
+@nx._dispatchable(edge_attrs="weight")
+def minimum_weight_full_matching(G, top_nodes=None, weight="weight"):
+    r"""Returns a minimum weight full matching of the bipartite graph `G`.
+
+    Let :math:`G = ((U, V), E)` be a weighted bipartite graph with real weights
+    :math:`w : E \to \mathbb{R}`. This function then produces a matching
+    :math:`M \subseteq E` with cardinality
+
+    .. math::
+       \lvert M \rvert = \min(\lvert U \rvert, \lvert V \rvert),
+
+    which minimizes the sum of the weights of the edges included in the
+    matching, :math:`\sum_{e \in M} w(e)`, or raises an error if no such
+    matching exists.
+
+    When :math:`\lvert U \rvert = \lvert V \rvert`, this is commonly
+    referred to as a perfect matching; here, since we allow
+    :math:`\lvert U \rvert` and :math:`\lvert V \rvert` to differ, we
+    follow Karp [1]_ and refer to the matching as *full*.
+
+    Parameters
+    ----------
+    G : NetworkX graph
+
+      Undirected bipartite graph
+
+    top_nodes : container
+
+      Container with all nodes in one bipartite node set. If not supplied
+      it will be computed.
+
+    weight : string, optional (default='weight')
+
+       The edge data key used to provide each value in the matrix.
+       If None, then each edge has weight 1.
+
+    Returns
+    -------
+    matches : dictionary
+
+      The matching is returned as a dictionary, `matches`, such that
+      ``matches[v] == w`` if node `v` is matched to node `w`. Unmatched
+      nodes do not occur as a key in `matches`.
+
+    Raises
+    ------
+    ValueError
+      Raised if no full matching exists.
+
+    ImportError
+      Raised if SciPy is not available.
+
+    Notes
+    -----
+    The problem of determining a minimum weight full matching is also known as
+    the rectangular linear assignment problem. This implementation defers the
+    calculation of the assignment to SciPy.
+
+    References
+    ----------
+    .. [1] Richard Manning Karp:
+       An algorithm to Solve the m x n Assignment Problem in Expected Time
+       O(mn log n).
+       Networks, 10(2):143–152, 1980.
+
+    """
+    import numpy as np
+    import scipy as sp
+
+    left, right = nx.bipartite.sets(G, top_nodes)
+    U = list(left)
+    V = list(right)
+    # We explicitly create the biadjacency matrix having infinities
+    # where edges are missing (as opposed to zeros, which is what one would
+    # get by using toarray on the sparse matrix).
+    weights_sparse = biadjacency_matrix(
+        G, row_order=U, column_order=V, weight=weight, format="coo"
+    )
+    weights = np.full(weights_sparse.shape, np.inf)
+    weights[weights_sparse.row, weights_sparse.col] = weights_sparse.data
+    left_matches = sp.optimize.linear_sum_assignment(weights)
+    d = {U[u]: V[v] for u, v in zip(*left_matches)}
+    # d will contain the matching from edges in left to right; we need to
+    # add the ones from right to left as well.
+    d.update({v: u for u, v in d.items()})
+    return d

platform/dbops/archive/databases_old/data/home/x/.local/lib/python3.12/site-packages/networkx/algorithms/bipartite/matrix.py

@@ -0,0 +1,168 @@
+"""
+====================
+Biadjacency matrices
+====================
+"""
+
+import itertools
+
+import networkx as nx
+from networkx.convert_matrix import _generate_weighted_edges
+
+__all__ = ["biadjacency_matrix", "from_biadjacency_matrix"]
+
+
+@nx._dispatchable(edge_attrs="weight")
+def biadjacency_matrix(
+    G, row_order, column_order=None, dtype=None, weight="weight", format="csr"
+):
+    r"""Returns the biadjacency matrix of the bipartite graph G.
+
+    Let `G = (U, V, E)` be a bipartite graph with node sets
+    `U = u_{1},...,u_{r}` and `V = v_{1},...,v_{s}`. The biadjacency
+    matrix [1]_ is the `r` x `s` matrix `B` in which `b_{i,j} = 1`
+    if, and only if, `(u_i, v_j) \in E`. If the parameter `weight` is
+    not `None` and matches the name of an edge attribute, its value is
+    used instead of 1.
+
+    Parameters
+    ----------
+    G : graph
+       A NetworkX graph
+
+    row_order : list of nodes
+       The rows of the matrix are ordered according to the list of nodes.
+
+    column_order : list, optional
+       The columns of the matrix are ordered according to the list of nodes.
+       If column_order is None, then the ordering of columns is arbitrary.
+
+    dtype : NumPy data-type, optional
+        A valid NumPy dtype used to initialize the array. If None, then the
+        NumPy default is used.
+
+    weight : string or None, optional (default='weight')
+       The edge data key used to provide each value in the matrix.
+       If None, then each edge has weight 1.
+
+    format : str in {'dense', 'bsr', 'csr', 'csc', 'coo', 'lil', 'dia', 'dok'}
+        The type of the matrix to be returned (default 'csr'). For
+        some algorithms different implementations of sparse matrices
+        can perform better.  See [2]_ for details.
+
+    Returns
+    -------
+    M : SciPy sparse array
+        Biadjacency matrix representation of the bipartite graph G.
+
+    Notes
+    -----
+    No attempt is made to check that the input graph is bipartite.
+
+    For directed bipartite graphs only successors are considered as neighbors.
+    To obtain an adjacency matrix with ones (or weight values) for both
+    predecessors and successors you have to generate two biadjacency matrices
+    where the rows of one of them are the columns of the other, and then add
+    one to the transpose of the other.
+
+    See Also
+    --------
+    adjacency_matrix
+    from_biadjacency_matrix
+
+    References
+    ----------
+    .. [1] https://en.wikipedia.org/wiki/Adjacency_matrix#Adjacency_matrix_of_a_bipartite_graph
+    .. [2] Scipy Dev. References, "Sparse Matrices",
+       https://docs.scipy.org/doc/scipy/reference/sparse.html
+    """
+    import scipy as sp
+
+    nlen = len(row_order)
+    if nlen == 0:
+        raise nx.NetworkXError("row_order is empty list")
+    if len(row_order) != len(set(row_order)):
+        msg = "Ambiguous ordering: `row_order` contained duplicates."
+        raise nx.NetworkXError(msg)
+    if column_order is None:
+        column_order = list(set(G) - set(row_order))
+    mlen = len(column_order)
+    if len(column_order) != len(set(column_order)):
+        msg = "Ambiguous ordering: `column_order` contained duplicates."
+        raise nx.NetworkXError(msg)
+
+    row_index = dict(zip(row_order, itertools.count()))
+    col_index = dict(zip(column_order, itertools.count()))
+
+    if G.number_of_edges() == 0:
+        row, col, data = [], [], []
+    else:
+        row, col, data = zip(
+            *(
+                (row_index[u], col_index[v], d.get(weight, 1))
+                for u, v, d in G.edges(row_order, data=True)
+                if u in row_index and v in col_index
+            )
+        )
+    A = sp.sparse.coo_array((data, (row, col)), shape=(nlen, mlen), dtype=dtype)
+    try:
+        return A.asformat(format)
+    except ValueError as err:
+        raise nx.NetworkXError(f"Unknown sparse array format: {format}") from err
+
+
+@nx._dispatchable(graphs=None, returns_graph=True)
+def from_biadjacency_matrix(A, create_using=None, edge_attribute="weight"):
+    r"""Creates a new bipartite graph from a biadjacency matrix given as a
+    SciPy sparse array.
+
+    Parameters
+    ----------
+    A: scipy sparse array
+      A biadjacency matrix representation of a graph
+
+    create_using: NetworkX graph
+       Use specified graph for result.  The default is Graph()
+
+    edge_attribute: string
+       Name of edge attribute to store matrix numeric value. The data will
+       have the same type as the matrix entry (int, float, (real,imag)).
+
+    Notes
+    -----
+    The nodes are labeled with the attribute `bipartite` set to an integer
+    0 or 1 representing membership in part 0 or part 1 of the bipartite graph.
+
+    If `create_using` is an instance of :class:`networkx.MultiGraph` or
+    :class:`networkx.MultiDiGraph` and the entries of `A` are of
+    type :class:`int`, then this function returns a multigraph (of the same
+    type as `create_using`) with parallel edges. In this case, `edge_attribute`
+    will be ignored.
+
+    See Also
+    --------
+    biadjacency_matrix
+    from_numpy_array
+
+    References
+    ----------
+    [1] https://en.wikipedia.org/wiki/Adjacency_matrix#Adjacency_matrix_of_a_bipartite_graph
+    """
+    G = nx.empty_graph(0, create_using)
+    n, m = A.shape
+    # Make sure we get even the isolated nodes of the graph.
+    G.add_nodes_from(range(n), bipartite=0)
+    G.add_nodes_from(range(n, n + m), bipartite=1)
+    # Create an iterable over (u, v, w) triples and for each triple, add an
+    # edge from u to v with weight w.
+    triples = ((u, n + v, d) for (u, v, d) in _generate_weighted_edges(A))
+    # If the entries in the adjacency matrix are integers and the graph is a
+    # multigraph, then create parallel edges, each with weight 1, for each
+    # entry in the adjacency matrix. Otherwise, create one edge for each
+    # positive entry in the adjacency matrix and set the weight of that edge to
+    # be the entry in the matrix.
+    if A.dtype.kind in ("i", "u") and G.is_multigraph():
+        chain = itertools.chain.from_iterable
+        triples = chain(((u, v, 1) for d in range(w)) for (u, v, w) in triples)
+    G.add_weighted_edges_from(triples, weight=edge_attribute)
+    return G

platform/dbops/archive/databases_old/data/home/x/.local/lib/python3.12/site-packages/networkx/algorithms/bipartite/projection.py

@@ -0,0 +1,526 @@
+"""One-mode (unipartite) projections of bipartite graphs."""
+
+import networkx as nx
+from networkx.exception import NetworkXAlgorithmError
+from networkx.utils import not_implemented_for
+
+__all__ = [
+    "projected_graph",
+    "weighted_projected_graph",
+    "collaboration_weighted_projected_graph",
+    "overlap_weighted_projected_graph",
+    "generic_weighted_projected_graph",
+]
+
+
+@nx._dispatchable(
+    graphs="B", preserve_node_attrs=True, preserve_graph_attrs=True, returns_graph=True
+)
+def projected_graph(B, nodes, multigraph=False):
+    r"""Returns the projection of B onto one of its node sets.
+
+    Returns the graph G that is the projection of the bipartite graph B
+    onto the specified nodes. They retain their attributes and are connected
+    in G if they have a common neighbor in B.
+
+    Parameters
+    ----------
+    B : NetworkX graph
+      The input graph should be bipartite.
+
+    nodes : list or iterable
+      Nodes to project onto (the "bottom" nodes).
+
+    multigraph: bool (default=False)
+       If True return a multigraph where the multiple edges represent multiple
+       shared neighbors.  They edge key in the multigraph is assigned to the
+       label of the neighbor.
+
+    Returns
+    -------
+    Graph : NetworkX graph or multigraph
+       A graph that is the projection onto the given nodes.
+
+    Examples
+    --------
+    >>> from networkx.algorithms import bipartite
+    >>> B = nx.path_graph(4)
+    >>> G = bipartite.projected_graph(B, [1, 3])
+    >>> list(G)
+    [1, 3]
+    >>> list(G.edges())
+    [(1, 3)]
+
+    If nodes `a`, and `b` are connected through both nodes 1 and 2 then
+    building a multigraph results in two edges in the projection onto
+    [`a`, `b`]:
+
+    >>> B = nx.Graph()
+    >>> B.add_edges_from([("a", 1), ("b", 1), ("a", 2), ("b", 2)])
+    >>> G = bipartite.projected_graph(B, ["a", "b"], multigraph=True)
+    >>> print([sorted((u, v)) for u, v in G.edges()])
+    [['a', 'b'], ['a', 'b']]
+
+    Notes
+    -----
+    No attempt is made to verify that the input graph B is bipartite.
+    Returns a simple graph that is the projection of the bipartite graph B
+    onto the set of nodes given in list nodes.  If multigraph=True then
+    a multigraph is returned with an edge for every shared neighbor.
+
+    Directed graphs are allowed as input.  The output will also then
+    be a directed graph with edges if there is a directed path between
+    the nodes.
+
+    The graph and node properties are (shallow) copied to the projected graph.
+
+    See :mod:`bipartite documentation <networkx.algorithms.bipartite>`
+    for further details on how bipartite graphs are handled in NetworkX.
+
+    See Also
+    --------
+    is_bipartite,
+    is_bipartite_node_set,
+    sets,
+    weighted_projected_graph,
+    collaboration_weighted_projected_graph,
+    overlap_weighted_projected_graph,
+    generic_weighted_projected_graph
+    """
+    if B.is_multigraph():
+        raise nx.NetworkXError("not defined for multigraphs")
+    if B.is_directed():
+        directed = True
+        if multigraph:
+            G = nx.MultiDiGraph()
+        else:
+            G = nx.DiGraph()
+    else:
+        directed = False
+        if multigraph:
+            G = nx.MultiGraph()
+        else:
+            G = nx.Graph()
+    G.graph.update(B.graph)
+    G.add_nodes_from((n, B.nodes[n]) for n in nodes)
+    for u in nodes:
+        nbrs2 = {v for nbr in B[u] for v in B[nbr] if v != u}
+        if multigraph:
+            for n in nbrs2:
+                if directed:
+                    links = set(B[u]) & set(B.pred[n])
+                else:
+                    links = set(B[u]) & set(B[n])
+                for l in links:
+                    if not G.has_edge(u, n, l):
+                        G.add_edge(u, n, key=l)
+        else:
+            G.add_edges_from((u, n) for n in nbrs2)
+    return G
+
+
+@not_implemented_for("multigraph")
+@nx._dispatchable(graphs="B", returns_graph=True)
+def weighted_projected_graph(B, nodes, ratio=False):
+    r"""Returns a weighted projection of B onto one of its node sets.
+
+    The weighted projected graph is the projection of the bipartite
+    network B onto the specified nodes with weights representing the
+    number of shared neighbors or the ratio between actual shared
+    neighbors and possible shared neighbors if ``ratio is True`` [1]_.
+    The nodes retain their attributes and are connected in the resulting
+    graph if they have an edge to a common node in the original graph.
+
+    Parameters
+    ----------
+    B : NetworkX graph
+        The input graph should be bipartite.
+
+    nodes : list or iterable
+        Distinct nodes to project onto (the "bottom" nodes).
+
+    ratio: Bool (default=False)
+        If True, edge weight is the ratio between actual shared neighbors
+        and maximum possible shared neighbors (i.e., the size of the other
+        node set). If False, edges weight is the number of shared neighbors.
+
+    Returns
+    -------
+    Graph : NetworkX graph
+       A graph that is the projection onto the given nodes.
+
+    Examples
+    --------
+    >>> from networkx.algorithms import bipartite
+    >>> B = nx.path_graph(4)
+    >>> G = bipartite.weighted_projected_graph(B, [1, 3])
+    >>> list(G)
+    [1, 3]
+    >>> list(G.edges(data=True))
+    [(1, 3, {'weight': 1})]
+    >>> G = bipartite.weighted_projected_graph(B, [1, 3], ratio=True)
+    >>> list(G.edges(data=True))
+    [(1, 3, {'weight': 0.5})]
+
+    Notes
+    -----
+    No attempt is made to verify that the input graph B is bipartite, or that
+    the input nodes are distinct. However, if the length of the input nodes is
+    greater than or equal to the nodes in the graph B, an exception is raised.
+    If the nodes are not distinct but don't raise this error, the output weights
+    will be incorrect.
+    The graph and node properties are (shallow) copied to the projected graph.
+
+    See :mod:`bipartite documentation <networkx.algorithms.bipartite>`
+    for further details on how bipartite graphs are handled in NetworkX.
+
+    See Also
+    --------
+    is_bipartite,
+    is_bipartite_node_set,
+    sets,
+    collaboration_weighted_projected_graph,
+    overlap_weighted_projected_graph,
+    generic_weighted_projected_graph
+    projected_graph
+
+    References
+    ----------
+    .. [1] Borgatti, S.P. and Halgin, D. In press. "Analyzing Affiliation
+        Networks". In Carrington, P. and Scott, J. (eds) The Sage Handbook
+        of Social Network Analysis. Sage Publications.
+    """
+    if B.is_directed():
+        pred = B.pred
+        G = nx.DiGraph()
+    else:
+        pred = B.adj
+        G = nx.Graph()
+    G.graph.update(B.graph)
+    G.add_nodes_from((n, B.nodes[n]) for n in nodes)
+    n_top = len(B) - len(nodes)
+
+    if n_top < 1:
+        raise NetworkXAlgorithmError(
+            f"the size of the nodes to project onto ({len(nodes)}) is >= the graph size ({len(B)}).\n"
+            "They are either not a valid bipartite partition or contain duplicates"
+        )
+
+    for u in nodes:
+        unbrs = set(B[u])
+        nbrs2 = {n for nbr in unbrs for n in B[nbr]} - {u}
+        for v in nbrs2:
+            vnbrs = set(pred[v])
+            common = unbrs & vnbrs
+            if not ratio:
+                weight = len(common)
+            else:
+                weight = len(common) / n_top
+            G.add_edge(u, v, weight=weight)
+    return G
+
+
+@not_implemented_for("multigraph")
+@nx._dispatchable(graphs="B", returns_graph=True)
+def collaboration_weighted_projected_graph(B, nodes):
+    r"""Newman's weighted projection of B onto one of its node sets.
+
+    The collaboration weighted projection is the projection of the
+    bipartite network B onto the specified nodes with weights assigned
+    using Newman's collaboration model [1]_:
+
+    .. math::
+
+        w_{u, v} = \sum_k \frac{\delta_{u}^{k} \delta_{v}^{k}}{d_k - 1}
+
+    where `u` and `v` are nodes from the bottom bipartite node set,
+    and `k` is a node of the top node set.
+    The value `d_k` is the degree of node `k` in the bipartite
+    network and `\delta_{u}^{k}` is 1 if node `u` is
+    linked to node `k` in the original bipartite graph or 0 otherwise.
+
+    The nodes retain their attributes and are connected in the resulting
+    graph if have an edge to a common node in the original bipartite
+    graph.
+
+    Parameters
+    ----------
+    B : NetworkX graph
+      The input graph should be bipartite.
+
+    nodes : list or iterable
+      Nodes to project onto (the "bottom" nodes).
+
+    Returns
+    -------
+    Graph : NetworkX graph
+       A graph that is the projection onto the given nodes.
+
+    Examples
+    --------
+    >>> from networkx.algorithms import bipartite
+    >>> B = nx.path_graph(5)
+    >>> B.add_edge(1, 5)
+    >>> G = bipartite.collaboration_weighted_projected_graph(B, [0, 2, 4, 5])
+    >>> list(G)
+    [0, 2, 4, 5]
+    >>> for edge in sorted(G.edges(data=True)):
+    ...     print(edge)
+    (0, 2, {'weight': 0.5})
+    (0, 5, {'weight': 0.5})
+    (2, 4, {'weight': 1.0})
+    (2, 5, {'weight': 0.5})
+
+    Notes
+    -----
+    No attempt is made to verify that the input graph B is bipartite.
+    The graph and node properties are (shallow) copied to the projected graph.
+
+    See :mod:`bipartite documentation <networkx.algorithms.bipartite>`
+    for further details on how bipartite graphs are handled in NetworkX.
+
+    See Also
+    --------
+    is_bipartite,
+    is_bipartite_node_set,
+    sets,
+    weighted_projected_graph,
+    overlap_weighted_projected_graph,
+    generic_weighted_projected_graph,
+    projected_graph
+
+    References
+    ----------
+    .. [1] Scientific collaboration networks: II.
+        Shortest paths, weighted networks, and centrality,
+        M. E. J. Newman, Phys. Rev. E 64, 016132 (2001).
+    """
+    if B.is_directed():
+        pred = B.pred
+        G = nx.DiGraph()
+    else:
+        pred = B.adj
+        G = nx.Graph()
+    G.graph.update(B.graph)
+    G.add_nodes_from((n, B.nodes[n]) for n in nodes)
+    for u in nodes:
+        unbrs = set(B[u])
+        nbrs2 = {n for nbr in unbrs for n in B[nbr] if n != u}
+        for v in nbrs2:
+            vnbrs = set(pred[v])
+            common_degree = (len(B[n]) for n in unbrs & vnbrs)
+            weight = sum(1.0 / (deg - 1) for deg in common_degree if deg > 1)
+            G.add_edge(u, v, weight=weight)
+    return G
+
+
+@not_implemented_for("multigraph")
+@nx._dispatchable(graphs="B", returns_graph=True)
+def overlap_weighted_projected_graph(B, nodes, jaccard=True):
+    r"""Overlap weighted projection of B onto one of its node sets.
+
+    The overlap weighted projection is the projection of the bipartite
+    network B onto the specified nodes with weights representing
+    the Jaccard index between the neighborhoods of the two nodes in the
+    original bipartite network [1]_:
+
+    .. math::
+
+        w_{v, u} = \frac{|N(u) \cap N(v)|}{|N(u) \cup N(v)|}
+
+    or if the parameter 'jaccard' is False, the fraction of common
+    neighbors by minimum of both nodes degree in the original
+    bipartite graph [1]_:
+
+    .. math::
+
+        w_{v, u} = \frac{|N(u) \cap N(v)|}{min(|N(u)|, |N(v)|)}
+
+    The nodes retain their attributes and are connected in the resulting
+    graph if have an edge to a common node in the original bipartite graph.
+
+    Parameters
+    ----------
+    B : NetworkX graph
+        The input graph should be bipartite.
+
+    nodes : list or iterable
+        Nodes to project onto (the "bottom" nodes).
+
+    jaccard: Bool (default=True)
+
+    Returns
+    -------
+    Graph : NetworkX graph
+       A graph that is the projection onto the given nodes.
+
+    Examples
+    --------
+    >>> from networkx.algorithms import bipartite
+    >>> B = nx.path_graph(5)
+    >>> nodes = [0, 2, 4]
+    >>> G = bipartite.overlap_weighted_projected_graph(B, nodes)
+    >>> list(G)
+    [0, 2, 4]
+    >>> list(G.edges(data=True))
+    [(0, 2, {'weight': 0.5}), (2, 4, {'weight': 0.5})]
+    >>> G = bipartite.overlap_weighted_projected_graph(B, nodes, jaccard=False)
+    >>> list(G.edges(data=True))
+    [(0, 2, {'weight': 1.0}), (2, 4, {'weight': 1.0})]
+
+    Notes
+    -----
+    No attempt is made to verify that the input graph B is bipartite.
+    The graph and node properties are (shallow) copied to the projected graph.
+
+    See :mod:`bipartite documentation <networkx.algorithms.bipartite>`
+    for further details on how bipartite graphs are handled in NetworkX.
+
+    See Also
+    --------
+    is_bipartite,
+    is_bipartite_node_set,
+    sets,
+    weighted_projected_graph,
+    collaboration_weighted_projected_graph,
+    generic_weighted_projected_graph,
+    projected_graph
+
+    References
+    ----------
+    .. [1] Borgatti, S.P. and Halgin, D. In press. Analyzing Affiliation
+        Networks. In Carrington, P. and Scott, J. (eds) The Sage Handbook
+        of Social Network Analysis. Sage Publications.
+
+    """
+    if B.is_directed():
+        pred = B.pred
+        G = nx.DiGraph()
+    else:
+        pred = B.adj
+        G = nx.Graph()
+    G.graph.update(B.graph)
+    G.add_nodes_from((n, B.nodes[n]) for n in nodes)
+    for u in nodes:
+        unbrs = set(B[u])
+        nbrs2 = {n for nbr in unbrs for n in B[nbr]} - {u}
+        for v in nbrs2:
+            vnbrs = set(pred[v])
+            if jaccard:
+                wt = len(unbrs & vnbrs) / len(unbrs | vnbrs)
+            else:
+                wt = len(unbrs & vnbrs) / min(len(unbrs), len(vnbrs))
+            G.add_edge(u, v, weight=wt)
+    return G
+
+
+@not_implemented_for("multigraph")
+@nx._dispatchable(graphs="B", preserve_all_attrs=True, returns_graph=True)
+def generic_weighted_projected_graph(B, nodes, weight_function=None):
+    r"""Weighted projection of B with a user-specified weight function.
+
+    The bipartite network B is projected on to the specified nodes
+    with weights computed by a user-specified function.  This function
+    must accept as a parameter the neighborhood sets of two nodes and
+    return an integer or a float.
+
+    The nodes retain their attributes and are connected in the resulting graph
+    if they have an edge to a common node in the original graph.
+
+    Parameters
+    ----------
+    B : NetworkX graph
+        The input graph should be bipartite.
+
+    nodes : list or iterable
+        Nodes to project onto (the "bottom" nodes).
+
+    weight_function : function
+        This function must accept as parameters the same input graph
+        that this function, and two nodes; and return an integer or a float.
+        The default function computes the number of shared neighbors.
+
+    Returns
+    -------
+    Graph : NetworkX graph
+       A graph that is the projection onto the given nodes.
+
+    Examples
+    --------
+    >>> from networkx.algorithms import bipartite
+    >>> # Define some custom weight functions
+    >>> def jaccard(G, u, v):
+    ...     unbrs = set(G[u])
+    ...     vnbrs = set(G[v])
+    ...     return float(len(unbrs & vnbrs)) / len(unbrs | vnbrs)
+    >>> def my_weight(G, u, v, weight="weight"):
+    ...     w = 0
+    ...     for nbr in set(G[u]) & set(G[v]):
+    ...         w += G[u][nbr].get(weight, 1) + G[v][nbr].get(weight, 1)
+    ...     return w
+    >>> # A complete bipartite graph with 4 nodes and 4 edges
+    >>> B = nx.complete_bipartite_graph(2, 2)
+    >>> # Add some arbitrary weight to the edges
+    >>> for i, (u, v) in enumerate(B.edges()):
+    ...     B.edges[u, v]["weight"] = i + 1
+    >>> for edge in B.edges(data=True):
+    ...     print(edge)
+    (0, 2, {'weight': 1})
+    (0, 3, {'weight': 2})
+    (1, 2, {'weight': 3})
+    (1, 3, {'weight': 4})
+    >>> # By default, the weight is the number of shared neighbors
+    >>> G = bipartite.generic_weighted_projected_graph(B, [0, 1])
+    >>> print(list(G.edges(data=True)))
+    [(0, 1, {'weight': 2})]
+    >>> # To specify a custom weight function use the weight_function parameter
+    >>> G = bipartite.generic_weighted_projected_graph(
+    ...     B, [0, 1], weight_function=jaccard
+    ... )
+    >>> print(list(G.edges(data=True)))
+    [(0, 1, {'weight': 1.0})]
+    >>> G = bipartite.generic_weighted_projected_graph(
+    ...     B, [0, 1], weight_function=my_weight
+    ... )
+    >>> print(list(G.edges(data=True)))
+    [(0, 1, {'weight': 10})]
+
+    Notes
+    -----
+    No attempt is made to verify that the input graph B is bipartite.
+    The graph and node properties are (shallow) copied to the projected graph.
+
+    See :mod:`bipartite documentation <networkx.algorithms.bipartite>`
+    for further details on how bipartite graphs are handled in NetworkX.
+
+    See Also
+    --------
+    is_bipartite,
+    is_bipartite_node_set,
+    sets,
+    weighted_projected_graph,
+    collaboration_weighted_projected_graph,
+    overlap_weighted_projected_graph,
+    projected_graph
+
+    """
+    if B.is_directed():
+        pred = B.pred
+        G = nx.DiGraph()
+    else:
+        pred = B.adj
+        G = nx.Graph()
+    if weight_function is None:
+
+        def weight_function(G, u, v):
+            # Notice that we use set(pred[v]) for handling the directed case.
+            return len(set(G[u]) & set(pred[v]))
+
+    G.graph.update(B.graph)
+    G.add_nodes_from((n, B.nodes[n]) for n in nodes)
+    for u in nodes:
+        nbrs2 = {n for nbr in set(B[u]) for n in B[nbr]} - {u}
+        for v in nbrs2:
+            weight = weight_function(B, u, v)
+            G.add_edge(u, v, weight=weight)
+    return G

platform/dbops/archive/databases_old/data/home/x/.local/lib/python3.12/site-packages/networkx/algorithms/bipartite/redundancy.py

@@ -0,0 +1,112 @@
+"""Node redundancy for bipartite graphs."""
+
+from itertools import combinations
+
+import networkx as nx
+from networkx import NetworkXError
+
+__all__ = ["node_redundancy"]
+
+
+@nx._dispatchable
+def node_redundancy(G, nodes=None):
+    r"""Computes the node redundancy coefficients for the nodes in the bipartite
+    graph `G`.
+
+    The redundancy coefficient of a node `v` is the fraction of pairs of
+    neighbors of `v` that are both linked to other nodes. In a one-mode
+    projection these nodes would be linked together even if `v` were
+    not there.
+
+    More formally, for any vertex `v`, the *redundancy coefficient of `v`* is
+    defined by
+
+    .. math::
+
+        rc(v) = \frac{|\{\{u, w\} \subseteq N(v),
+        \: \exists v' \neq  v,\: (v',u) \in E\:
+        \mathrm{and}\: (v',w) \in E\}|}{ \frac{|N(v)|(|N(v)|-1)}{2}},
+
+    where `N(v)` is the set of neighbors of `v` in `G`.
+
+    Parameters
+    ----------
+    G : graph
+        A bipartite graph
+
+    nodes : list or iterable (optional)
+        Compute redundancy for these nodes. The default is all nodes in G.
+
+    Returns
+    -------
+    redundancy : dictionary
+        A dictionary keyed by node with the node redundancy value.
+
+    Examples
+    --------
+    Compute the redundancy coefficient of each node in a graph::
+
+        >>> from networkx.algorithms import bipartite
+        >>> G = nx.cycle_graph(4)
+        >>> rc = bipartite.node_redundancy(G)
+        >>> rc[0]
+        1.0
+
+    Compute the average redundancy for the graph::
+
+        >>> from networkx.algorithms import bipartite
+        >>> G = nx.cycle_graph(4)
+        >>> rc = bipartite.node_redundancy(G)
+        >>> sum(rc.values()) / len(G)
+        1.0
+
+    Compute the average redundancy for a set of nodes::
+
+        >>> from networkx.algorithms import bipartite
+        >>> G = nx.cycle_graph(4)
+        >>> rc = bipartite.node_redundancy(G)
+        >>> nodes = [0, 2]
+        >>> sum(rc[n] for n in nodes) / len(nodes)
+        1.0
+
+    Raises
+    ------
+    NetworkXError
+        If any of the nodes in the graph (or in `nodes`, if specified) has
+        (out-)degree less than two (which would result in division by zero,
+        according to the definition of the redundancy coefficient).
+
+    References
+    ----------
+    .. [1] Latapy, Matthieu, Clémence Magnien, and Nathalie Del Vecchio (2008).
+       Basic notions for the analysis of large two-mode networks.
+       Social Networks 30(1), 31--48.
+
+    """
+    if nodes is None:
+        nodes = G
+    if any(len(G[v]) < 2 for v in nodes):
+        raise NetworkXError(
+            "Cannot compute redundancy coefficient for a node"
+            " that has fewer than two neighbors."
+        )
+    # TODO This can be trivially parallelized.
+    return {v: _node_redundancy(G, v) for v in nodes}
+
+
+def _node_redundancy(G, v):
+    """Returns the redundancy of the node `v` in the bipartite graph `G`.
+
+    If `G` is a graph with `n` nodes, the redundancy of a node is the ratio
+    of the "overlap" of `v` to the maximum possible overlap of `v`
+    according to its degree. The overlap of `v` is the number of pairs of
+    neighbors that have mutual neighbors themselves, other than `v`.
+
+    `v` must have at least two neighbors in `G`.
+
+    """
+    n = len(G[v])
+    overlap = sum(
+        1 for (u, w) in combinations(G[v], 2) if (set(G[u]) & set(G[w])) - {v}
+    )
+    return (2 * overlap) / (n * (n - 1))

platform/dbops/archive/databases_old/data/home/x/.local/lib/python3.12/site-packages/networkx/algorithms/bipartite/spectral.py

@@ -0,0 +1,69 @@
+"""
+Spectral bipartivity measure.
+"""
+
+import networkx as nx
+
+__all__ = ["spectral_bipartivity"]
+
+
+@nx._dispatchable(edge_attrs="weight")
+def spectral_bipartivity(G, nodes=None, weight="weight"):
+    """Returns the spectral bipartivity.
+
+    Parameters
+    ----------
+    G : NetworkX graph
+
+    nodes : list or container  optional(default is all nodes)
+      Nodes to return value of spectral bipartivity contribution.
+
+    weight : string or None  optional (default = 'weight')
+      Edge data key to use for edge weights. If None, weights set to 1.
+
+    Returns
+    -------
+    sb : float or dict
+       A single number if the keyword nodes is not specified, or
+       a dictionary keyed by node with the spectral bipartivity contribution
+       of that node as the value.
+
+    Examples
+    --------
+    >>> from networkx.algorithms import bipartite
+    >>> G = nx.path_graph(4)
+    >>> bipartite.spectral_bipartivity(G)
+    1.0
+
+    Notes
+    -----
+    This implementation uses Numpy (dense) matrices which are not efficient
+    for storing large sparse graphs.
+
+    See Also
+    --------
+    color
+
+    References
+    ----------
+    .. [1] E. Estrada and J. A. Rodríguez-Velázquez, "Spectral measures of
+       bipartivity in complex networks", PhysRev E 72, 046105 (2005)
+    """
+    import scipy as sp
+
+    nodelist = list(G)  # ordering of nodes in matrix
+    A = nx.to_numpy_array(G, nodelist, weight=weight)
+    expA = sp.linalg.expm(A)
+    expmA = sp.linalg.expm(-A)
+    coshA = 0.5 * (expA + expmA)
+    if nodes is None:
+        # return single number for entire graph
+        return float(coshA.diagonal().sum() / expA.diagonal().sum())
+    else:
+        # contribution for individual nodes
+        index = dict(zip(nodelist, range(len(nodelist))))
+        sb = {}
+        for n in nodes:
+            i = index[n]
+            sb[n] = coshA.item(i, i) / expA.item(i, i)
+        return sb

platform/dbops/archive/databases_old/data/home/x/.local/lib/python3.12/site-packages/networkx/algorithms/centrality/__init__.py

@@ -0,0 +1,20 @@
+from .betweenness import *
+from .betweenness_subset import *
+from .closeness import *
+from .current_flow_betweenness import *
+from .current_flow_betweenness_subset import *
+from .current_flow_closeness import *
+from .degree_alg import *
+from .dispersion import *
+from .eigenvector import *
+from .group import *
+from .harmonic import *
+from .katz import *
+from .load import *
+from .percolation import *
+from .reaching import *
+from .second_order import *
+from .subgraph_alg import *
+from .trophic import *
+from .voterank_alg import *
+from .laplacian import *

platform/dbops/archive/databases_old/data/home/x/.local/lib/python3.12/site-packages/networkx/algorithms/centrality/betweenness.py

@@ -0,0 +1,469 @@
+"""Betweenness centrality measures."""
+
+import math
+from collections import deque
+from heapq import heappop, heappush
+from itertools import count
+
+import networkx as nx
+from networkx.algorithms.shortest_paths.weighted import _weight_function
+from networkx.utils import py_random_state
+from networkx.utils.decorators import not_implemented_for
+
+__all__ = ["betweenness_centrality", "edge_betweenness_centrality"]
+
+
+@py_random_state(5)
+@nx._dispatchable(edge_attrs="weight")
+def betweenness_centrality(
+    G, k=None, normalized=True, weight=None, endpoints=False, seed=None
+):
+    r"""Compute the shortest-path betweenness centrality for nodes.
+
+    Betweenness centrality of a node $v$ is the sum of the
+    fraction of all-pairs shortest paths that pass through $v$
+
+    .. math::
+
+       c_B(v) =\sum_{s,t \in V} \frac{\sigma(s, t|v)}{\sigma(s, t)}
+
+    where $V$ is the set of nodes, $\sigma(s, t)$ is the number of
+    shortest $(s, t)$-paths,  and $\sigma(s, t|v)$ is the number of
+    those paths  passing through some  node $v$ other than $s, t$.
+    If $s = t$, $\sigma(s, t) = 1$, and if $v \in {s, t}$,
+    $\sigma(s, t|v) = 0$ [2]_.
+
+    Parameters
+    ----------
+    G : graph
+      A NetworkX graph.
+
+    k : int, optional (default=None)
+      If k is not None use k node samples to estimate betweenness.
+      The value of k <= n where n is the number of nodes in the graph.
+      Higher values give better approximation.
+
+    normalized : bool, optional
+      If True the betweenness values are normalized by `2/((n-1)(n-2))`
+      for graphs, and `1/((n-1)(n-2))` for directed graphs where `n`
+      is the number of nodes in G.
+
+    weight : None or string, optional (default=None)
+      If None, all edge weights are considered equal.
+      Otherwise holds the name of the edge attribute used as weight.
+      Weights are used to calculate weighted shortest paths, so they are
+      interpreted as distances.
+
+    endpoints : bool, optional
+      If True include the endpoints in the shortest path counts.
+
+    seed : integer, random_state, or None (default)
+        Indicator of random number generation state.
+        See :ref:`Randomness<randomness>`.
+        Note that this is only used if k is not None.
+
+    Returns
+    -------
+    nodes : dictionary
+       Dictionary of nodes with betweenness centrality as the value.
+
+    See Also
+    --------
+    edge_betweenness_centrality
+    load_centrality
+
+    Notes
+    -----
+    The algorithm is from Ulrik Brandes [1]_.
+    See [4]_ for the original first published version and [2]_ for details on
+    algorithms for variations and related metrics.
+
+    For approximate betweenness calculations set k=#samples to use
+    k nodes ("pivots") to estimate the betweenness values. For an estimate
+    of the number of pivots needed see [3]_.
+
+    For weighted graphs the edge weights must be greater than zero.
+    Zero edge weights can produce an infinite number of equal length
+    paths between pairs of nodes.
+
+    The total number of paths between source and target is counted
+    differently for directed and undirected graphs. Directed paths
+    are easy to count. Undirected paths are tricky: should a path
+    from "u" to "v" count as 1 undirected path or as 2 directed paths?
+
+    For betweenness_centrality we report the number of undirected
+    paths when G is undirected.
+
+    For betweenness_centrality_subset the reporting is different.
+    If the source and target subsets are the same, then we want
+    to count undirected paths. But if the source and target subsets
+    differ -- for example, if sources is {0} and targets is {1},
+    then we are only counting the paths in one direction. They are
+    undirected paths but we are counting them in a directed way.
+    To count them as undirected paths, each should count as half a path.
+
+    This algorithm is not guaranteed to be correct if edge weights
+    are floating point numbers. As a workaround you can use integer
+    numbers by multiplying the relevant edge attributes by a convenient
+    constant factor (eg 100) and converting to integers.
+
+    References
+    ----------
+    .. [1] Ulrik Brandes:
+       A Faster Algorithm for Betweenness Centrality.
+       Journal of Mathematical Sociology 25(2):163-177, 2001.
+       https://doi.org/10.1080/0022250X.2001.9990249
+    .. [2] Ulrik Brandes:
+       On Variants of Shortest-Path Betweenness
+       Centrality and their Generic Computation.
+       Social Networks 30(2):136-145, 2008.
+       https://doi.org/10.1016/j.socnet.2007.11.001
+    .. [3] Ulrik Brandes and Christian Pich:
+       Centrality Estimation in Large Networks.
+       International Journal of Bifurcation and Chaos 17(7):2303-2318, 2007.
+       https://dx.doi.org/10.1142/S0218127407018403
+    .. [4] Linton C. Freeman:
+       A set of measures of centrality based on betweenness.
+       Sociometry 40: 35–41, 1977
+       https://doi.org/10.2307/3033543
+    """
+    betweenness = dict.fromkeys(G, 0.0)  # b[v]=0 for v in G
+    if k == len(G):
+        # This is done for performance; the result is the same regardless.
+        k = None
+    if k is None:
+        nodes = G
+    else:
+        nodes = seed.sample(list(G.nodes()), k)
+    for s in nodes:
+        # single source shortest paths
+        if weight is None:  # use BFS
+            S, P, sigma, _ = _single_source_shortest_path_basic(G, s)
+        else:  # use Dijkstra's algorithm
+            S, P, sigma, _ = _single_source_dijkstra_path_basic(G, s, weight)
+        # accumulation
+        if endpoints:
+            betweenness, _ = _accumulate_endpoints(betweenness, S, P, sigma, s)
+        else:
+            betweenness, _ = _accumulate_basic(betweenness, S, P, sigma, s)
+    # rescaling
+    betweenness = _rescale(
+        betweenness,
+        len(G),
+        normalized=normalized,
+        directed=G.is_directed(),
+        k=k,
+        endpoints=endpoints,
+        sampled_nodes=nodes,
+    )
+    return betweenness
+
+
+@py_random_state(4)
+@nx._dispatchable(edge_attrs="weight")
+def edge_betweenness_centrality(G, k=None, normalized=True, weight=None, seed=None):
+    r"""Compute betweenness centrality for edges.
+
+    Betweenness centrality of an edge $e$ is the sum of the
+    fraction of all-pairs shortest paths that pass through $e$
+
+    .. math::
+
+       c_B(e) =\sum_{s,t \in V} \frac{\sigma(s, t|e)}{\sigma(s, t)}
+
+    where $V$ is the set of nodes, $\sigma(s, t)$ is the number of
+    shortest $(s, t)$-paths, and $\sigma(s, t|e)$ is the number of
+    those paths passing through edge $e$ [2]_.
+
+    Parameters
+    ----------
+    G : graph
+      A NetworkX graph.
+
+    k : int, optional (default=None)
+      If k is not None use k node samples to estimate betweenness.
+      The value of k <= n where n is the number of nodes in the graph.
+      Higher values give better approximation.
+
+    normalized : bool, optional
+      If True the betweenness values are normalized by $2/(n(n-1))$
+      for graphs, and $1/(n(n-1))$ for directed graphs where $n$
+      is the number of nodes in G.
+
+    weight : None or string, optional (default=None)
+      If None, all edge weights are considered equal.
+      Otherwise holds the name of the edge attribute used as weight.
+      Weights are used to calculate weighted shortest paths, so they are
+      interpreted as distances.
+
+    seed : integer, random_state, or None (default)
+        Indicator of random number generation state.
+        See :ref:`Randomness<randomness>`.
+        Note that this is only used if k is not None.
+
+    Returns
+    -------
+    edges : dictionary
+       Dictionary of edges with betweenness centrality as the value.
+
+    See Also
+    --------
+    betweenness_centrality
+    edge_load
+
+    Notes
+    -----
+    The algorithm is from Ulrik Brandes [1]_.
+
+    For weighted graphs the edge weights must be greater than zero.
+    Zero edge weights can produce an infinite number of equal length
+    paths between pairs of nodes.
+
+    References
+    ----------
+    .. [1]  A Faster Algorithm for Betweenness Centrality. Ulrik Brandes,
+       Journal of Mathematical Sociology 25(2):163-177, 2001.
+       https://doi.org/10.1080/0022250X.2001.9990249
+    .. [2] Ulrik Brandes: On Variants of Shortest-Path Betweenness
+       Centrality and their Generic Computation.
+       Social Networks 30(2):136-145, 2008.
+       https://doi.org/10.1016/j.socnet.2007.11.001
+    """
+    betweenness = dict.fromkeys(G, 0.0)  # b[v]=0 for v in G
+    # b[e]=0 for e in G.edges()
+    betweenness.update(dict.fromkeys(G.edges(), 0.0))
+    if k is None:
+        nodes = G
+    else:
+        nodes = seed.sample(list(G.nodes()), k)
+    for s in nodes:
+        # single source shortest paths
+        if weight is None:  # use BFS
+            S, P, sigma, _ = _single_source_shortest_path_basic(G, s)
+        else:  # use Dijkstra's algorithm
+            S, P, sigma, _ = _single_source_dijkstra_path_basic(G, s, weight)
+        # accumulation
+        betweenness = _accumulate_edges(betweenness, S, P, sigma, s)
+    # rescaling
+    for n in G:  # remove nodes to only return edges
+        del betweenness[n]
+    betweenness = _rescale_e(
+        betweenness, len(G), normalized=normalized, directed=G.is_directed()
+    )
+    if G.is_multigraph():
+        betweenness = _add_edge_keys(G, betweenness, weight=weight)
+    return betweenness
+
+
+# helpers for betweenness centrality
+
+
+def _single_source_shortest_path_basic(G, s):
+    S = []
+    P = {}
+    for v in G:
+        P[v] = []
+    sigma = dict.fromkeys(G, 0.0)  # sigma[v]=0 for v in G
+    D = {}
+    sigma[s] = 1.0
+    D[s] = 0
+    Q = deque([s])
+    while Q:  # use BFS to find shortest paths
+        v = Q.popleft()
+        S.append(v)
+        Dv = D[v]
+        sigmav = sigma[v]
+        for w in G[v]:
+            if w not in D:
+                Q.append(w)
+                D[w] = Dv + 1
+            if D[w] == Dv + 1:  # this is a shortest path, count paths
+                sigma[w] += sigmav
+                P[w].append(v)  # predecessors
+    return S, P, sigma, D
+
+
+def _single_source_dijkstra_path_basic(G, s, weight):
+    weight = _weight_function(G, weight)
+    # modified from Eppstein
+    S = []
+    P = {}
+    for v in G:
+        P[v] = []
+    sigma = dict.fromkeys(G, 0.0)  # sigma[v]=0 for v in G
+    D = {}
+    sigma[s] = 1.0
+    seen = {s: 0}
+    c = count()
+    Q = []  # use Q as heap with (distance,node id) tuples
+    heappush(Q, (0, next(c), s, s))
+    while Q:
+        (dist, _, pred, v) = heappop(Q)
+        if v in D:
+            continue  # already searched this node.
+        sigma[v] += sigma[pred]  # count paths
+        S.append(v)
+        D[v] = dist
+        for w, edgedata in G[v].items():
+            vw_dist = dist + weight(v, w, edgedata)
+            if w not in D and (w not in seen or vw_dist < seen[w]):
+                seen[w] = vw_dist
+                heappush(Q, (vw_dist, next(c), v, w))
+                sigma[w] = 0.0
+                P[w] = [v]
+            elif vw_dist == seen[w]:  # handle equal paths
+                sigma[w] += sigma[v]
+                P[w].append(v)
+    return S, P, sigma, D
+
+
+def _accumulate_basic(betweenness, S, P, sigma, s):
+    delta = dict.fromkeys(S, 0)
+    while S:
+        w = S.pop()
+        coeff = (1 + delta[w]) / sigma[w]
+        for v in P[w]:
+            delta[v] += sigma[v] * coeff
+        if w != s:
+            betweenness[w] += delta[w]
+    return betweenness, delta
+
+
+def _accumulate_endpoints(betweenness, S, P, sigma, s):
+    betweenness[s] += len(S) - 1
+    delta = dict.fromkeys(S, 0)
+    while S:
+        w = S.pop()
+        coeff = (1 + delta[w]) / sigma[w]
+        for v in P[w]:
+            delta[v] += sigma[v] * coeff
+        if w != s:
+            betweenness[w] += delta[w] + 1
+    return betweenness, delta
+
+
+def _accumulate_edges(betweenness, S, P, sigma, s):
+    delta = dict.fromkeys(S, 0)
+    while S:
+        w = S.pop()
+        coeff = (1 + delta[w]) / sigma[w]
+        for v in P[w]:
+            c = sigma[v] * coeff
+            if (v, w) not in betweenness:
+                betweenness[(w, v)] += c
+            else:
+                betweenness[(v, w)] += c
+            delta[v] += c
+        if w != s:
+            betweenness[w] += delta[w]
+    return betweenness
+
+
+def _rescale(betweenness, n, *, normalized, directed, k, endpoints, sampled_nodes):
+    # N is used to count the number of valid (s, t) pairs where s != t that
+    # could have a path pass through v. If endpoints is False, then v must
+    # not be the target t, hence why we subtract by 1.
+    N = n if endpoints else n - 1
+    if N < 2:
+        # No rescaling necessary: b=0 for all nodes
+        return betweenness
+
+    K_source = N if k is None else k
+
+    if k is None or endpoints:
+        # No sampling adjustment needed
+        if normalized:
+            # Divide by the number of valid (s, t) node pairs that could have
+            # a path through v where s != t.
+            scale = 1 / (K_source * (N - 1))
+        else:
+            # Scale to the full BC
+            if not directed:
+                # The non-normalized BC values are computed the same way for
+                # directed and undirected graphs: shortest paths are computed and
+                # counted for each *ordered* (s, t) pair. Undirected graphs should
+                # only count valid *unordered* node pairs {s, t}; that is, (s, t)
+                # and (t, s) should be counted only once. We correct for this here.
+                correction = 2
+            else:
+                correction = 1
+            scale = N / (K_source * correction)
+
+        if scale != 1:
+            for v in betweenness:
+                betweenness[v] *= scale
+        return betweenness
+
+    # Sampling adjustment needed when excluding endpoints when using k. In this
+    # case, we need to handle source nodes differently from non-source nodes,
+    # because source nodes can't include themselves since endpoints are excluded.
+    # Without this, k == n would be a special case that would violate the
+    # assumption that node `v` is not one of the (s, t) node pairs.
+    if normalized:
+        # NaN for undefined 0/0; there is no data for source node when k=1
+        scale_source = 1 / ((K_source - 1) * (N - 1)) if K_source > 1 else math.nan
+        scale_nonsource = 1 / (K_source * (N - 1))
+    else:
+        correction = 1 if directed else 2
+        scale_source = N / ((K_source - 1) * correction) if K_source > 1 else math.nan
+        scale_nonsource = N / (K_source * correction)
+
+    sampled_nodes = set(sampled_nodes)
+    for v in betweenness:
+        betweenness[v] *= scale_source if v in sampled_nodes else scale_nonsource
+    return betweenness
+
+
+def _rescale_e(betweenness, n, normalized, directed=False, k=None):
+    if normalized:
+        if n <= 1:
+            scale = None  # no normalization b=0 for all nodes
+        else:
+            scale = 1 / (n * (n - 1))
+    else:  # rescale by 2 for undirected graphs
+        if not directed:
+            scale = 0.5
+        else:
+            scale = None
+    if scale is not None:
+        if k is not None:
+            scale = scale * n / k
+        for v in betweenness:
+            betweenness[v] *= scale
+    return betweenness
+
+
+@not_implemented_for("graph")
+def _add_edge_keys(G, betweenness, weight=None):
+    r"""Adds the corrected betweenness centrality (BC) values for multigraphs.
+
+    Parameters
+    ----------
+    G : NetworkX graph.
+
+    betweenness : dictionary
+        Dictionary mapping adjacent node tuples to betweenness centrality values.
+
+    weight : string or function
+        See `_weight_function` for details. Defaults to `None`.
+
+    Returns
+    -------
+    edges : dictionary
+        The parameter `betweenness` including edges with keys and their
+        betweenness centrality values.
+
+    The BC value is divided among edges of equal weight.
+    """
+    _weight = _weight_function(G, weight)
+
+    edge_bc = dict.fromkeys(G.edges, 0.0)
+    for u, v in betweenness:
+        d = G[u][v]
+        wt = _weight(u, v, d)
+        keys = [k for k in d if _weight(u, v, {k: d[k]}) == wt]
+        bc = betweenness[(u, v)] / len(keys)
+        for k in keys:
+            edge_bc[(u, v, k)] = bc
+
+    return edge_bc

platform/dbops/archive/databases_old/data/home/x/.local/lib/python3.12/site-packages/networkx/algorithms/centrality/betweenness_subset.py

@@ -0,0 +1,275 @@
+"""Betweenness centrality measures for subsets of nodes."""
+
+import networkx as nx
+from networkx.algorithms.centrality.betweenness import (
+    _add_edge_keys,
+)
+from networkx.algorithms.centrality.betweenness import (
+    _single_source_dijkstra_path_basic as dijkstra,
+)
+from networkx.algorithms.centrality.betweenness import (
+    _single_source_shortest_path_basic as shortest_path,
+)
+
+__all__ = [
+    "betweenness_centrality_subset",
+    "edge_betweenness_centrality_subset",
+]
+
+
+@nx._dispatchable(edge_attrs="weight")
+def betweenness_centrality_subset(G, sources, targets, normalized=False, weight=None):
+    r"""Compute betweenness centrality for a subset of nodes.
+
+    .. math::
+
+       c_B(v) =\sum_{s\in S, t \in T} \frac{\sigma(s, t|v)}{\sigma(s, t)}
+
+    where $S$ is the set of sources, $T$ is the set of targets,
+    $\sigma(s, t)$ is the number of shortest $(s, t)$-paths,
+    and $\sigma(s, t|v)$ is the number of those paths
+    passing through some  node $v$ other than $s, t$.
+    If $s = t$, $\sigma(s, t) = 1$,
+    and if $v \in {s, t}$, $\sigma(s, t|v) = 0$ [2]_.
+
+
+    Parameters
+    ----------
+    G : graph
+      A NetworkX graph.
+
+    sources: list of nodes
+      Nodes to use as sources for shortest paths in betweenness
+
+    targets: list of nodes
+      Nodes to use as targets for shortest paths in betweenness
+
+    normalized : bool, optional
+      If True the betweenness values are normalized by $2/((n-1)(n-2))$
+      for graphs, and $1/((n-1)(n-2))$ for directed graphs where $n$
+      is the number of nodes in G.
+
+    weight : None or string, optional (default=None)
+      If None, all edge weights are considered equal.
+      Otherwise holds the name of the edge attribute used as weight.
+      Weights are used to calculate weighted shortest paths, so they are
+      interpreted as distances.
+
+    Returns
+    -------
+    nodes : dictionary
+       Dictionary of nodes with betweenness centrality as the value.
+
+    See Also
+    --------
+    edge_betweenness_centrality
+    load_centrality
+
+    Notes
+    -----
+    The basic algorithm is from [1]_.
+
+    For weighted graphs the edge weights must be greater than zero.
+    Zero edge weights can produce an infinite number of equal length
+    paths between pairs of nodes.
+
+    The normalization might seem a little strange but it is
+    designed to make betweenness_centrality(G) be the same as
+    betweenness_centrality_subset(G,sources=G.nodes(),targets=G.nodes()).
+
+    The total number of paths between source and target is counted
+    differently for directed and undirected graphs. Directed paths
+    are easy to count. Undirected paths are tricky: should a path
+    from "u" to "v" count as 1 undirected path or as 2 directed paths?
+
+    For betweenness_centrality we report the number of undirected
+    paths when G is undirected.
+
+    For betweenness_centrality_subset the reporting is different.
+    If the source and target subsets are the same, then we want
+    to count undirected paths. But if the source and target subsets
+    differ -- for example, if sources is {0} and targets is {1},
+    then we are only counting the paths in one direction. They are
+    undirected paths but we are counting them in a directed way.
+    To count them as undirected paths, each should count as half a path.
+
+    References
+    ----------
+    .. [1] Ulrik Brandes, A Faster Algorithm for Betweenness Centrality.
+       Journal of Mathematical Sociology 25(2):163-177, 2001.
+       https://doi.org/10.1080/0022250X.2001.9990249
+    .. [2] Ulrik Brandes: On Variants of Shortest-Path Betweenness
+       Centrality and their Generic Computation.
+       Social Networks 30(2):136-145, 2008.
+       https://doi.org/10.1016/j.socnet.2007.11.001
+    """
+    b = dict.fromkeys(G, 0.0)  # b[v]=0 for v in G
+    for s in sources:
+        # single source shortest paths
+        if weight is None:  # use BFS
+            S, P, sigma, _ = shortest_path(G, s)
+        else:  # use Dijkstra's algorithm
+            S, P, sigma, _ = dijkstra(G, s, weight)
+        b = _accumulate_subset(b, S, P, sigma, s, targets)
+    b = _rescale(b, len(G), normalized=normalized, directed=G.is_directed())
+    return b
+
+
+@nx._dispatchable(edge_attrs="weight")
+def edge_betweenness_centrality_subset(
+    G, sources, targets, normalized=False, weight=None
+):
+    r"""Compute betweenness centrality for edges for a subset of nodes.
+
+    .. math::
+
+       c_B(v) =\sum_{s\in S,t \in T} \frac{\sigma(s, t|e)}{\sigma(s, t)}
+
+    where $S$ is the set of sources, $T$ is the set of targets,
+    $\sigma(s, t)$ is the number of shortest $(s, t)$-paths,
+    and $\sigma(s, t|e)$ is the number of those paths
+    passing through edge $e$ [2]_.
+
+    Parameters
+    ----------
+    G : graph
+      A networkx graph.
+
+    sources: list of nodes
+      Nodes to use as sources for shortest paths in betweenness
+
+    targets: list of nodes
+      Nodes to use as targets for shortest paths in betweenness
+
+    normalized : bool, optional
+      If True the betweenness values are normalized by `2/(n(n-1))`
+      for graphs, and `1/(n(n-1))` for directed graphs where `n`
+      is the number of nodes in G.
+
+    weight : None or string, optional (default=None)
+      If None, all edge weights are considered equal.
+      Otherwise holds the name of the edge attribute used as weight.
+      Weights are used to calculate weighted shortest paths, so they are
+      interpreted as distances.
+
+    Returns
+    -------
+    edges : dictionary
+       Dictionary of edges with Betweenness centrality as the value.
+
+    See Also
+    --------
+    betweenness_centrality
+    edge_load
+
+    Notes
+    -----
+    The basic algorithm is from [1]_.
+
+    For weighted graphs the edge weights must be greater than zero.
+    Zero edge weights can produce an infinite number of equal length
+    paths between pairs of nodes.
+
+    The normalization might seem a little strange but it is the same
+    as in edge_betweenness_centrality() and is designed to make
+    edge_betweenness_centrality(G) be the same as
+    edge_betweenness_centrality_subset(G,sources=G.nodes(),targets=G.nodes()).
+
+    References
+    ----------
+    .. [1] Ulrik Brandes, A Faster Algorithm for Betweenness Centrality.
+       Journal of Mathematical Sociology 25(2):163-177, 2001.
+       https://doi.org/10.1080/0022250X.2001.9990249
+    .. [2] Ulrik Brandes: On Variants of Shortest-Path Betweenness
+       Centrality and their Generic Computation.
+       Social Networks 30(2):136-145, 2008.
+       https://doi.org/10.1016/j.socnet.2007.11.001
+    """
+    b = dict.fromkeys(G, 0.0)  # b[v]=0 for v in G
+    b.update(dict.fromkeys(G.edges(), 0.0))  # b[e] for e in G.edges()
+    for s in sources:
+        # single source shortest paths
+        if weight is None:  # use BFS
+            S, P, sigma, _ = shortest_path(G, s)
+        else:  # use Dijkstra's algorithm
+            S, P, sigma, _ = dijkstra(G, s, weight)
+        b = _accumulate_edges_subset(b, S, P, sigma, s, targets)
+    for n in G:  # remove nodes to only return edges
+        del b[n]
+    b = _rescale_e(b, len(G), normalized=normalized, directed=G.is_directed())
+    if G.is_multigraph():
+        b = _add_edge_keys(G, b, weight=weight)
+    return b
+
+
+def _accumulate_subset(betweenness, S, P, sigma, s, targets):
+    delta = dict.fromkeys(S, 0.0)
+    target_set = set(targets) - {s}
+    while S:
+        w = S.pop()
+        if w in target_set:
+            coeff = (delta[w] + 1.0) / sigma[w]
+        else:
+            coeff = delta[w] / sigma[w]
+        for v in P[w]:
+            delta[v] += sigma[v] * coeff
+        if w != s:
+            betweenness[w] += delta[w]
+    return betweenness
+
+
+def _accumulate_edges_subset(betweenness, S, P, sigma, s, targets):
+    """edge_betweenness_centrality_subset helper."""
+    delta = dict.fromkeys(S, 0)
+    target_set = set(targets)
+    while S:
+        w = S.pop()
+        for v in P[w]:
+            if w in target_set:
+                c = (sigma[v] / sigma[w]) * (1.0 + delta[w])
+            else:
+                c = delta[w] / len(P[w])
+            if (v, w) not in betweenness:
+                betweenness[(w, v)] += c
+            else:
+                betweenness[(v, w)] += c
+            delta[v] += c
+        if w != s:
+            betweenness[w] += delta[w]
+    return betweenness
+
+
+def _rescale(betweenness, n, normalized, directed=False):
+    """betweenness_centrality_subset helper."""
+    if normalized:
+        if n <= 2:
+            scale = None  # no normalization b=0 for all nodes
+        else:
+            scale = 1.0 / ((n - 1) * (n - 2))
+    else:  # rescale by 2 for undirected graphs
+        if not directed:
+            scale = 0.5
+        else:
+            scale = None
+    if scale is not None:
+        for v in betweenness:
+            betweenness[v] *= scale
+    return betweenness
+
+
+def _rescale_e(betweenness, n, normalized, directed=False):
+    """edge_betweenness_centrality_subset helper."""
+    if normalized:
+        if n <= 1:
+            scale = None  # no normalization b=0 for all nodes
+        else:
+            scale = 1.0 / (n * (n - 1))
+    else:  # rescale by 2 for undirected graphs
+        if not directed:
+            scale = 0.5
+        else:
+            scale = None
+    if scale is not None:
+        for v in betweenness:
+            betweenness[v] *= scale
+    return betweenness

platform/dbops/archive/databases_old/data/home/x/.local/lib/python3.12/site-packages/networkx/algorithms/centrality/closeness.py

@@ -0,0 +1,282 @@
+"""
+Closeness centrality measures.
+"""
+
+import functools
+
+import networkx as nx
+from networkx.exception import NetworkXError
+from networkx.utils.decorators import not_implemented_for
+
+__all__ = ["closeness_centrality", "incremental_closeness_centrality"]
+
+
+@nx._dispatchable(edge_attrs="distance")
+def closeness_centrality(G, u=None, distance=None, wf_improved=True):
+    r"""Compute closeness centrality for nodes.
+
+    Closeness centrality [1]_ of a node `u` is the reciprocal of the
+    average shortest path distance to `u` over all `n-1` reachable nodes.
+
+    .. math::
+
+        C(u) = \frac{n - 1}{\sum_{v=1}^{n-1} d(v, u)},
+
+    where `d(v, u)` is the shortest-path distance between `v` and `u`,
+    and `n-1` is the number of nodes reachable from `u`. Notice that the
+    closeness distance function computes the incoming distance to `u`
+    for directed graphs. To use outward distance, act on `G.reverse()`.
+
+    Notice that higher values of closeness indicate higher centrality.
+
+    Wasserman and Faust propose an improved formula for graphs with
+    more than one connected component. The result is "a ratio of the
+    fraction of actors in the group who are reachable, to the average
+    distance" from the reachable actors [2]_. You might think this
+    scale factor is inverted but it is not. As is, nodes from small
+    components receive a smaller closeness value. Letting `N` denote
+    the number of nodes in the graph,
+
+    .. math::
+
+        C_{WF}(u) = \frac{n-1}{N-1} \frac{n - 1}{\sum_{v=1}^{n-1} d(v, u)},
+
+    Parameters
+    ----------
+    G : graph
+      A NetworkX graph
+
+    u : node, optional
+      Return only the value for node u
+
+    distance : edge attribute key, optional (default=None)
+      Use the specified edge attribute as the edge distance in shortest
+      path calculations.  If `None` (the default) all edges have a distance of 1.
+      Absent edge attributes are assigned a distance of 1. Note that no check
+      is performed to ensure that edges have the provided attribute.
+
+    wf_improved : bool, optional (default=True)
+      If True, scale by the fraction of nodes reachable. This gives the
+      Wasserman and Faust improved formula. For single component graphs
+      it is the same as the original formula.
+
+    Returns
+    -------
+    nodes : dictionary
+      Dictionary of nodes with closeness centrality as the value.
+
+    Examples
+    --------
+    >>> G = nx.Graph([(0, 1), (0, 2), (0, 3), (1, 2), (1, 3)])
+    >>> nx.closeness_centrality(G)
+    {0: 1.0, 1: 1.0, 2: 0.75, 3: 0.75}
+
+    See Also
+    --------
+    betweenness_centrality, load_centrality, eigenvector_centrality,
+    degree_centrality, incremental_closeness_centrality
+
+    Notes
+    -----
+    The closeness centrality is normalized to `(n-1)/(|G|-1)` where
+    `n` is the number of nodes in the connected part of graph
+    containing the node.  If the graph is not completely connected,
+    this algorithm computes the closeness centrality for each
+    connected part separately scaled by that parts size.
+
+    If the 'distance' keyword is set to an edge attribute key then the
+    shortest-path length will be computed using Dijkstra's algorithm with
+    that edge attribute as the edge weight.
+
+    The closeness centrality uses *inward* distance to a node, not outward.
+    If you want to use outword distances apply the function to `G.reverse()`
+
+    In NetworkX 2.2 and earlier a bug caused Dijkstra's algorithm to use the
+    outward distance rather than the inward distance. If you use a 'distance'
+    keyword and a DiGraph, your results will change between v2.2 and v2.3.
+
+    References
+    ----------
+    .. [1] Linton C. Freeman: Centrality in networks: I.
+       Conceptual clarification. Social Networks 1:215-239, 1979.
+       https://doi.org/10.1016/0378-8733(78)90021-7
+    .. [2] pg. 201 of Wasserman, S. and Faust, K.,
+       Social Network Analysis: Methods and Applications, 1994,
+       Cambridge University Press.
+    """
+    if G.is_directed():
+        G = G.reverse()  # create a reversed graph view
+
+    if distance is not None:
+        # use Dijkstra's algorithm with specified attribute as edge weight
+        path_length = functools.partial(
+            nx.single_source_dijkstra_path_length, weight=distance
+        )
+    else:
+        path_length = nx.single_source_shortest_path_length
+
+    if u is None:
+        nodes = G.nodes
+    else:
+        nodes = [u]
+    closeness_dict = {}
+    for n in nodes:
+        sp = path_length(G, n)
+        totsp = sum(sp.values())
+        len_G = len(G)
+        _closeness_centrality = 0.0
+        if totsp > 0.0 and len_G > 1:
+            _closeness_centrality = (len(sp) - 1.0) / totsp
+            # normalize to number of nodes-1 in connected part
+            if wf_improved:
+                s = (len(sp) - 1.0) / (len_G - 1)
+                _closeness_centrality *= s
+        closeness_dict[n] = _closeness_centrality
+    if u is not None:
+        return closeness_dict[u]
+    return closeness_dict
+
+
+@not_implemented_for("directed")
+@nx._dispatchable(mutates_input=True)
+def incremental_closeness_centrality(
+    G, edge, prev_cc=None, insertion=True, wf_improved=True
+):
+    r"""Incremental closeness centrality for nodes.
+
+    Compute closeness centrality for nodes using level-based work filtering
+    as described in Incremental Algorithms for Closeness Centrality by Sariyuce et al.
+
+    Level-based work filtering detects unnecessary updates to the closeness
+    centrality and filters them out.
+
+    ---
+    From "Incremental Algorithms for Closeness Centrality":
+
+    Theorem 1: Let :math:`G = (V, E)` be a graph and u and v be two vertices in V
+    such that there is no edge (u, v) in E. Let :math:`G' = (V, E \cup uv)`
+    Then :math:`cc[s] = cc'[s]` if and only if :math:`\left|dG(s, u) - dG(s, v)\right| \leq 1`.
+
+    Where :math:`dG(u, v)` denotes the length of the shortest path between
+    two vertices u, v in a graph G, cc[s] is the closeness centrality for a
+    vertex s in V, and cc'[s] is the closeness centrality for a
+    vertex s in V, with the (u, v) edge added.
+    ---
+
+    We use Theorem 1 to filter out updates when adding or removing an edge.
+    When adding an edge (u, v), we compute the shortest path lengths from all
+    other nodes to u and to v before the node is added. When removing an edge,
+    we compute the shortest path lengths after the edge is removed. Then we
+    apply Theorem 1 to use previously computed closeness centrality for nodes
+    where :math:`\left|dG(s, u) - dG(s, v)\right| \leq 1`. This works only for
+    undirected, unweighted graphs; the distance argument is not supported.
+
+    Closeness centrality [1]_ of a node `u` is the reciprocal of the
+    sum of the shortest path distances from `u` to all `n-1` other nodes.
+    Since the sum of distances depends on the number of nodes in the
+    graph, closeness is normalized by the sum of minimum possible
+    distances `n-1`.
+
+    .. math::
+
+        C(u) = \frac{n - 1}{\sum_{v=1}^{n-1} d(v, u)},
+
+    where `d(v, u)` is the shortest-path distance between `v` and `u`,
+    and `n` is the number of nodes in the graph.
+
+    Notice that higher values of closeness indicate higher centrality.
+
+    Parameters
+    ----------
+    G : graph
+      A NetworkX graph
+
+    edge : tuple
+      The modified edge (u, v) in the graph.
+
+    prev_cc : dictionary
+      The previous closeness centrality for all nodes in the graph.
+
+    insertion : bool, optional
+      If True (default) the edge was inserted, otherwise it was deleted from the graph.
+
+    wf_improved : bool, optional (default=True)
+      If True, scale by the fraction of nodes reachable. This gives the
+      Wasserman and Faust improved formula. For single component graphs
+      it is the same as the original formula.
+
+    Returns
+    -------
+    nodes : dictionary
+      Dictionary of nodes with closeness centrality as the value.
+
+    See Also
+    --------
+    betweenness_centrality, load_centrality, eigenvector_centrality,
+    degree_centrality, closeness_centrality
+
+    Notes
+    -----
+    The closeness centrality is normalized to `(n-1)/(|G|-1)` where
+    `n` is the number of nodes in the connected part of graph
+    containing the node.  If the graph is not completely connected,
+    this algorithm computes the closeness centrality for each
+    connected part separately.
+
+    References
+    ----------
+    .. [1] Freeman, L.C., 1979. Centrality in networks: I.
+       Conceptual clarification.  Social Networks 1, 215--239.
+       https://doi.org/10.1016/0378-8733(78)90021-7
+    .. [2] Sariyuce, A.E. ; Kaya, K. ; Saule, E. ; Catalyiirek, U.V. Incremental
+       Algorithms for Closeness Centrality. 2013 IEEE International Conference on Big Data
+       http://sariyuce.com/papers/bigdata13.pdf
+    """
+    if prev_cc is not None and set(prev_cc.keys()) != set(G.nodes()):
+        raise NetworkXError("prev_cc and G do not have the same nodes")
+
+    # Unpack edge
+    (u, v) = edge
+    path_length = nx.single_source_shortest_path_length
+
+    if insertion:
+        # For edge insertion, we want shortest paths before the edge is inserted
+        du = path_length(G, u)
+        dv = path_length(G, v)
+
+        G.add_edge(u, v)
+    else:
+        G.remove_edge(u, v)
+
+        # For edge removal, we want shortest paths after the edge is removed
+        du = path_length(G, u)
+        dv = path_length(G, v)
+
+    if prev_cc is None:
+        return nx.closeness_centrality(G)
+
+    nodes = G.nodes()
+    closeness_dict = {}
+    for n in nodes:
+        if n in du and n in dv and abs(du[n] - dv[n]) <= 1:
+            closeness_dict[n] = prev_cc[n]
+        else:
+            sp = path_length(G, n)
+            totsp = sum(sp.values())
+            len_G = len(G)
+            _closeness_centrality = 0.0
+            if totsp > 0.0 and len_G > 1:
+                _closeness_centrality = (len(sp) - 1.0) / totsp
+                # normalize to number of nodes-1 in connected part
+                if wf_improved:
+                    s = (len(sp) - 1.0) / (len_G - 1)
+                    _closeness_centrality *= s
+            closeness_dict[n] = _closeness_centrality
+
+    # Leave the graph as we found it
+    if insertion:
+        G.remove_edge(u, v)
+    else:
+        G.add_edge(u, v)
+
+    return closeness_dict

platform/dbops/archive/databases_old/data/home/x/.local/lib/python3.12/site-packages/networkx/algorithms/centrality/current_flow_betweenness.py

@@ -0,0 +1,342 @@
+"""Current-flow betweenness centrality measures."""
+
+import networkx as nx
+from networkx.algorithms.centrality.flow_matrix import (
+    CGInverseLaplacian,
+    FullInverseLaplacian,
+    SuperLUInverseLaplacian,
+    flow_matrix_row,
+)
+from networkx.utils import (
+    not_implemented_for,
+    py_random_state,
+    reverse_cuthill_mckee_ordering,
+)
+
+__all__ = [
+    "current_flow_betweenness_centrality",
+    "approximate_current_flow_betweenness_centrality",
+    "edge_current_flow_betweenness_centrality",
+]
+
+
+@not_implemented_for("directed")
+@py_random_state(7)
+@nx._dispatchable(edge_attrs="weight")
+def approximate_current_flow_betweenness_centrality(
+    G,
+    normalized=True,
+    weight=None,
+    dtype=float,
+    solver="full",
+    epsilon=0.5,
+    kmax=10000,
+    seed=None,
+):
+    r"""Compute the approximate current-flow betweenness centrality for nodes.
+
+    Approximates the current-flow betweenness centrality within absolute
+    error of epsilon with high probability [1]_.
+
+
+    Parameters
+    ----------
+    G : graph
+      A NetworkX graph
+
+    normalized : bool, optional (default=True)
+      If True the betweenness values are normalized by 2/[(n-1)(n-2)] where
+      n is the number of nodes in G.
+
+    weight : string or None, optional (default=None)
+      Key for edge data used as the edge weight.
+      If None, then use 1 as each edge weight.
+      The weight reflects the capacity or the strength of the
+      edge.
+
+    dtype : data type (float)
+      Default data type for internal matrices.
+      Set to np.float32 for lower memory consumption.
+
+    solver : string (default='full')
+       Type of linear solver to use for computing the flow matrix.
+       Options are "full" (uses most memory), "lu" (recommended), and
+       "cg" (uses least memory).
+
+    epsilon: float
+        Absolute error tolerance.
+
+    kmax: int
+       Maximum number of sample node pairs to use for approximation.
+
+    seed : integer, random_state, or None (default)
+        Indicator of random number generation state.
+        See :ref:`Randomness<randomness>`.
+
+    Returns
+    -------
+    nodes : dictionary
+       Dictionary of nodes with betweenness centrality as the value.
+
+    See Also
+    --------
+    current_flow_betweenness_centrality
+
+    Notes
+    -----
+    The running time is $O((1/\epsilon^2)m{\sqrt k} \log n)$
+    and the space required is $O(m)$ for $n$ nodes and $m$ edges.
+
+    If the edges have a 'weight' attribute they will be used as
+    weights in this algorithm.  Unspecified weights are set to 1.
+
+    References
+    ----------
+    .. [1] Ulrik Brandes and Daniel Fleischer:
+       Centrality Measures Based on Current Flow.
+       Proc. 22nd Symp. Theoretical Aspects of Computer Science (STACS '05).
+       LNCS 3404, pp. 533-544. Springer-Verlag, 2005.
+       https://doi.org/10.1007/978-3-540-31856-9_44
+    """
+    import numpy as np
+
+    if not nx.is_connected(G):
+        raise nx.NetworkXError("Graph not connected.")
+    solvername = {
+        "full": FullInverseLaplacian,
+        "lu": SuperLUInverseLaplacian,
+        "cg": CGInverseLaplacian,
+    }
+    n = G.number_of_nodes()
+    ordering = list(reverse_cuthill_mckee_ordering(G))
+    # make a copy with integer labels according to rcm ordering
+    # this could be done without a copy if we really wanted to
+    H = nx.relabel_nodes(G, dict(zip(ordering, range(n))))
+    L = nx.laplacian_matrix(H, nodelist=range(n), weight=weight).asformat("csc")
+    L = L.astype(dtype)
+    C = solvername[solver](L, dtype=dtype)  # initialize solver
+    betweenness = dict.fromkeys(H, 0.0)
+    nb = (n - 1.0) * (n - 2.0)  # normalization factor
+    cstar = n * (n - 1) / nb
+    l = 1  # parameter in approximation, adjustable
+    k = l * int(np.ceil((cstar / epsilon) ** 2 * np.log(n)))
+    if k > kmax:
+        msg = f"Number random pairs k>kmax ({k}>{kmax}) "
+        raise nx.NetworkXError(msg, "Increase kmax or epsilon")
+    cstar2k = cstar / (2 * k)
+    for _ in range(k):
+        s, t = pair = seed.sample(range(n), 2)
+        b = np.zeros(n, dtype=dtype)
+        b[s] = 1
+        b[t] = -1
+        p = C.solve(b)
+        for v in H:
+            if v in pair:
+                continue
+            for nbr in H[v]:
+                w = H[v][nbr].get(weight, 1.0)
+                betweenness[v] += float(w * np.abs(p[v] - p[nbr]) * cstar2k)
+    if normalized:
+        factor = 1.0
+    else:
+        factor = nb / 2.0
+    # remap to original node names and "unnormalize" if required
+    return {ordering[k]: v * factor for k, v in betweenness.items()}
+
+
+@not_implemented_for("directed")
+@nx._dispatchable(edge_attrs="weight")
+def current_flow_betweenness_centrality(
+    G, normalized=True, weight=None, dtype=float, solver="full"
+):
+    r"""Compute current-flow betweenness centrality for nodes.
+
+    Current-flow betweenness centrality uses an electrical current
+    model for information spreading in contrast to betweenness
+    centrality which uses shortest paths.
+
+    Current-flow betweenness centrality is also known as
+    random-walk betweenness centrality [2]_.
+
+    Parameters
+    ----------
+    G : graph
+      A NetworkX graph
+
+    normalized : bool, optional (default=True)
+      If True the betweenness values are normalized by 2/[(n-1)(n-2)] where
+      n is the number of nodes in G.
+
+    weight : string or None, optional (default=None)
+      Key for edge data used as the edge weight.
+      If None, then use 1 as each edge weight.
+      The weight reflects the capacity or the strength of the
+      edge.
+
+    dtype : data type (float)
+      Default data type for internal matrices.
+      Set to np.float32 for lower memory consumption.
+
+    solver : string (default='full')
+       Type of linear solver to use for computing the flow matrix.
+       Options are "full" (uses most memory), "lu" (recommended), and
+       "cg" (uses least memory).
+
+    Returns
+    -------
+    nodes : dictionary
+       Dictionary of nodes with betweenness centrality as the value.
+
+    See Also
+    --------
+    approximate_current_flow_betweenness_centrality
+    betweenness_centrality
+    edge_betweenness_centrality
+    edge_current_flow_betweenness_centrality
+
+    Notes
+    -----
+    Current-flow betweenness can be computed in  $O(I(n-1)+mn \log n)$
+    time [1]_, where $I(n-1)$ is the time needed to compute the
+    inverse Laplacian.  For a full matrix this is $O(n^3)$ but using
+    sparse methods you can achieve $O(nm{\sqrt k})$ where $k$ is the
+    Laplacian matrix condition number.
+
+    The space required is $O(nw)$ where $w$ is the width of the sparse
+    Laplacian matrix.  Worse case is $w=n$ for $O(n^2)$.
+
+    If the edges have a 'weight' attribute they will be used as
+    weights in this algorithm.  Unspecified weights are set to 1.
+
+    References
+    ----------
+    .. [1] Centrality Measures Based on Current Flow.
+       Ulrik Brandes and Daniel Fleischer,
+       Proc. 22nd Symp. Theoretical Aspects of Computer Science (STACS '05).
+       LNCS 3404, pp. 533-544. Springer-Verlag, 2005.
+       https://doi.org/10.1007/978-3-540-31856-9_44
+
+    .. [2] A measure of betweenness centrality based on random walks,
+       M. E. J. Newman, Social Networks 27, 39-54 (2005).
+    """
+    if not nx.is_connected(G):
+        raise nx.NetworkXError("Graph not connected.")
+    N = G.number_of_nodes()
+    ordering = list(reverse_cuthill_mckee_ordering(G))
+    # make a copy with integer labels according to rcm ordering
+    # this could be done without a copy if we really wanted to
+    H = nx.relabel_nodes(G, dict(zip(ordering, range(N))))
+    betweenness = dict.fromkeys(H, 0.0)  # b[n]=0 for n in H
+    for row, (s, t) in flow_matrix_row(H, weight=weight, dtype=dtype, solver=solver):
+        pos = dict(zip(row.argsort()[::-1], range(N)))
+        for i in range(N):
+            betweenness[s] += (i - pos[i]) * row.item(i)
+            betweenness[t] += (N - i - 1 - pos[i]) * row.item(i)
+    if normalized:
+        nb = (N - 1.0) * (N - 2.0)  # normalization factor
+    else:
+        nb = 2.0
+    return {ordering[n]: (b - n) * 2.0 / nb for n, b in betweenness.items()}
+
+
+@not_implemented_for("directed")
+@nx._dispatchable(edge_attrs="weight")
+def edge_current_flow_betweenness_centrality(
+    G, normalized=True, weight=None, dtype=float, solver="full"
+):
+    r"""Compute current-flow betweenness centrality for edges.
+
+    Current-flow betweenness centrality uses an electrical current
+    model for information spreading in contrast to betweenness
+    centrality which uses shortest paths.
+
+    Current-flow betweenness centrality is also known as
+    random-walk betweenness centrality [2]_.
+
+    Parameters
+    ----------
+    G : graph
+      A NetworkX graph
+
+    normalized : bool, optional (default=True)
+      If True the betweenness values are normalized by 2/[(n-1)(n-2)] where
+      n is the number of nodes in G.
+
+    weight : string or None, optional (default=None)
+      Key for edge data used as the edge weight.
+      If None, then use 1 as each edge weight.
+      The weight reflects the capacity or the strength of the
+      edge.
+
+    dtype : data type (default=float)
+      Default data type for internal matrices.
+      Set to np.float32 for lower memory consumption.
+
+    solver : string (default='full')
+       Type of linear solver to use for computing the flow matrix.
+       Options are "full" (uses most memory), "lu" (recommended), and
+       "cg" (uses least memory).
+
+    Returns
+    -------
+    nodes : dictionary
+       Dictionary of edge tuples with betweenness centrality as the value.
+
+    Raises
+    ------
+    NetworkXError
+        The algorithm does not support DiGraphs.
+        If the input graph is an instance of DiGraph class, NetworkXError
+        is raised.
+
+    See Also
+    --------
+    betweenness_centrality
+    edge_betweenness_centrality
+    current_flow_betweenness_centrality
+
+    Notes
+    -----
+    Current-flow betweenness can be computed in $O(I(n-1)+mn \log n)$
+    time [1]_, where $I(n-1)$ is the time needed to compute the
+    inverse Laplacian.  For a full matrix this is $O(n^3)$ but using
+    sparse methods you can achieve $O(nm{\sqrt k})$ where $k$ is the
+    Laplacian matrix condition number.
+
+    The space required is $O(nw)$ where $w$ is the width of the sparse
+    Laplacian matrix.  Worse case is $w=n$ for $O(n^2)$.
+
+    If the edges have a 'weight' attribute they will be used as
+    weights in this algorithm.  Unspecified weights are set to 1.
+
+    References
+    ----------
+    .. [1] Centrality Measures Based on Current Flow.
+       Ulrik Brandes and Daniel Fleischer,
+       Proc. 22nd Symp. Theoretical Aspects of Computer Science (STACS '05).
+       LNCS 3404, pp. 533-544. Springer-Verlag, 2005.
+       https://doi.org/10.1007/978-3-540-31856-9_44
+
+    .. [2] A measure of betweenness centrality based on random walks,
+       M. E. J. Newman, Social Networks 27, 39-54 (2005).
+    """
+    if not nx.is_connected(G):
+        raise nx.NetworkXError("Graph not connected.")
+    N = G.number_of_nodes()
+    ordering = list(reverse_cuthill_mckee_ordering(G))
+    # make a copy with integer labels according to rcm ordering
+    # this could be done without a copy if we really wanted to
+    H = nx.relabel_nodes(G, dict(zip(ordering, range(N))))
+    edges = (tuple(sorted((u, v))) for u, v in H.edges())
+    betweenness = dict.fromkeys(edges, 0.0)
+    if normalized:
+        nb = (N - 1.0) * (N - 2.0)  # normalization factor
+    else:
+        nb = 2.0
+    for row, (e) in flow_matrix_row(H, weight=weight, dtype=dtype, solver=solver):
+        pos = dict(zip(row.argsort()[::-1], range(1, N + 1)))
+        for i in range(N):
+            betweenness[e] += (i + 1 - pos[i]) * row.item(i)
+            betweenness[e] += (N - i - pos[i]) * row.item(i)
+        betweenness[e] /= nb
+    return {(ordering[s], ordering[t]): b for (s, t), b in betweenness.items()}

platform/dbops/archive/databases_old/data/home/x/.local/lib/python3.12/site-packages/networkx/algorithms/centrality/current_flow_betweenness_subset.py

@@ -0,0 +1,227 @@
+"""Current-flow betweenness centrality measures for subsets of nodes."""
+
+import networkx as nx
+from networkx.algorithms.centrality.flow_matrix import flow_matrix_row
+from networkx.utils import not_implemented_for, reverse_cuthill_mckee_ordering
+
+__all__ = [
+    "current_flow_betweenness_centrality_subset",
+    "edge_current_flow_betweenness_centrality_subset",
+]
+
+
+@not_implemented_for("directed")
+@nx._dispatchable(edge_attrs="weight")
+def current_flow_betweenness_centrality_subset(
+    G, sources, targets, normalized=True, weight=None, dtype=float, solver="lu"
+):
+    r"""Compute current-flow betweenness centrality for subsets of nodes.
+
+    Current-flow betweenness centrality uses an electrical current
+    model for information spreading in contrast to betweenness
+    centrality which uses shortest paths.
+
+    Current-flow betweenness centrality is also known as
+    random-walk betweenness centrality [2]_.
+
+    Parameters
+    ----------
+    G : graph
+      A NetworkX graph
+
+    sources: list of nodes
+      Nodes to use as sources for current
+
+    targets: list of nodes
+      Nodes to use as sinks for current
+
+    normalized : bool, optional (default=True)
+      If True the betweenness values are normalized by b=b/(n-1)(n-2) where
+      n is the number of nodes in G.
+
+    weight : string or None, optional (default=None)
+      Key for edge data used as the edge weight.
+      If None, then use 1 as each edge weight.
+      The weight reflects the capacity or the strength of the
+      edge.
+
+    dtype: data type (float)
+      Default data type for internal matrices.
+      Set to np.float32 for lower memory consumption.
+
+    solver: string (default='lu')
+       Type of linear solver to use for computing the flow matrix.
+       Options are "full" (uses most memory), "lu" (recommended), and
+       "cg" (uses least memory).
+
+    Returns
+    -------
+    nodes : dictionary
+       Dictionary of nodes with betweenness centrality as the value.
+
+    See Also
+    --------
+    approximate_current_flow_betweenness_centrality
+    betweenness_centrality
+    edge_betweenness_centrality
+    edge_current_flow_betweenness_centrality
+
+    Notes
+    -----
+    Current-flow betweenness can be computed in $O(I(n-1)+mn \log n)$
+    time [1]_, where $I(n-1)$ is the time needed to compute the
+    inverse Laplacian.  For a full matrix this is $O(n^3)$ but using
+    sparse methods you can achieve $O(nm{\sqrt k})$ where $k$ is the
+    Laplacian matrix condition number.
+
+    The space required is $O(nw)$ where $w$ is the width of the sparse
+    Laplacian matrix.  Worse case is $w=n$ for $O(n^2)$.
+
+    If the edges have a 'weight' attribute they will be used as
+    weights in this algorithm.  Unspecified weights are set to 1.
+
+    References
+    ----------
+    .. [1] Centrality Measures Based on Current Flow.
+       Ulrik Brandes and Daniel Fleischer,
+       Proc. 22nd Symp. Theoretical Aspects of Computer Science (STACS '05).
+       LNCS 3404, pp. 533-544. Springer-Verlag, 2005.
+       https://doi.org/10.1007/978-3-540-31856-9_44
+
+    .. [2] A measure of betweenness centrality based on random walks,
+       M. E. J. Newman, Social Networks 27, 39-54 (2005).
+    """
+    import numpy as np
+
+    from networkx.utils import reverse_cuthill_mckee_ordering
+
+    if not nx.is_connected(G):
+        raise nx.NetworkXError("Graph not connected.")
+    N = G.number_of_nodes()
+    ordering = list(reverse_cuthill_mckee_ordering(G))
+    # make a copy with integer labels according to rcm ordering
+    # this could be done without a copy if we really wanted to
+    mapping = dict(zip(ordering, range(N)))
+    H = nx.relabel_nodes(G, mapping)
+    betweenness = dict.fromkeys(H, 0.0)  # b[n]=0 for n in H
+    for row, (s, t) in flow_matrix_row(H, weight=weight, dtype=dtype, solver=solver):
+        for ss in sources:
+            i = mapping[ss]
+            for tt in targets:
+                j = mapping[tt]
+                betweenness[s] += 0.5 * abs(row.item(i) - row.item(j))
+                betweenness[t] += 0.5 * abs(row.item(i) - row.item(j))
+    if normalized:
+        nb = (N - 1.0) * (N - 2.0)  # normalization factor
+    else:
+        nb = 2.0
+    for node in H:
+        betweenness[node] = betweenness[node] / nb + 1.0 / (2 - N)
+    return {ordering[node]: value for node, value in betweenness.items()}
+
+
+@not_implemented_for("directed")
+@nx._dispatchable(edge_attrs="weight")
+def edge_current_flow_betweenness_centrality_subset(
+    G, sources, targets, normalized=True, weight=None, dtype=float, solver="lu"
+):
+    r"""Compute current-flow betweenness centrality for edges using subsets
+    of nodes.
+
+    Current-flow betweenness centrality uses an electrical current
+    model for information spreading in contrast to betweenness
+    centrality which uses shortest paths.
+
+    Current-flow betweenness centrality is also known as
+    random-walk betweenness centrality [2]_.
+
+    Parameters
+    ----------
+    G : graph
+      A NetworkX graph
+
+    sources: list of nodes
+      Nodes to use as sources for current
+
+    targets: list of nodes
+      Nodes to use as sinks for current
+
+    normalized : bool, optional (default=True)
+      If True the betweenness values are normalized by b=b/(n-1)(n-2) where
+      n is the number of nodes in G.
+
+    weight : string or None, optional (default=None)
+      Key for edge data used as the edge weight.
+      If None, then use 1 as each edge weight.
+      The weight reflects the capacity or the strength of the
+      edge.
+
+    dtype: data type (float)
+      Default data type for internal matrices.
+      Set to np.float32 for lower memory consumption.
+
+    solver: string (default='lu')
+       Type of linear solver to use for computing the flow matrix.
+       Options are "full" (uses most memory), "lu" (recommended), and
+       "cg" (uses least memory).
+
+    Returns
+    -------
+    nodes : dict
+       Dictionary of edge tuples with betweenness centrality as the value.
+
+    See Also
+    --------
+    betweenness_centrality
+    edge_betweenness_centrality
+    current_flow_betweenness_centrality
+
+    Notes
+    -----
+    Current-flow betweenness can be computed in $O(I(n-1)+mn \log n)$
+    time [1]_, where $I(n-1)$ is the time needed to compute the
+    inverse Laplacian.  For a full matrix this is $O(n^3)$ but using
+    sparse methods you can achieve $O(nm{\sqrt k})$ where $k$ is the
+    Laplacian matrix condition number.
+
+    The space required is $O(nw)$ where $w$ is the width of the sparse
+    Laplacian matrix.  Worse case is $w=n$ for $O(n^2)$.
+
+    If the edges have a 'weight' attribute they will be used as
+    weights in this algorithm.  Unspecified weights are set to 1.
+
+    References
+    ----------
+    .. [1] Centrality Measures Based on Current Flow.
+       Ulrik Brandes and Daniel Fleischer,
+       Proc. 22nd Symp. Theoretical Aspects of Computer Science (STACS '05).
+       LNCS 3404, pp. 533-544. Springer-Verlag, 2005.
+       https://doi.org/10.1007/978-3-540-31856-9_44
+
+    .. [2] A measure of betweenness centrality based on random walks,
+       M. E. J. Newman, Social Networks 27, 39-54 (2005).
+    """
+    import numpy as np
+
+    if not nx.is_connected(G):
+        raise nx.NetworkXError("Graph not connected.")
+    N = G.number_of_nodes()
+    ordering = list(reverse_cuthill_mckee_ordering(G))
+    # make a copy with integer labels according to rcm ordering
+    # this could be done without a copy if we really wanted to
+    mapping = dict(zip(ordering, range(N)))
+    H = nx.relabel_nodes(G, mapping)
+    edges = (tuple(sorted((u, v))) for u, v in H.edges())
+    betweenness = dict.fromkeys(edges, 0.0)
+    if normalized:
+        nb = (N - 1.0) * (N - 2.0)  # normalization factor
+    else:
+        nb = 2.0
+    for row, (e) in flow_matrix_row(H, weight=weight, dtype=dtype, solver=solver):
+        for ss in sources:
+            i = mapping[ss]
+            for tt in targets:
+                j = mapping[tt]
+                betweenness[e] += 0.5 * abs(row.item(i) - row.item(j))
+        betweenness[e] /= nb
+    return {(ordering[s], ordering[t]): value for (s, t), value in betweenness.items()}

platform/dbops/archive/databases_old/data/home/x/.local/lib/python3.12/site-packages/networkx/algorithms/centrality/current_flow_closeness.py

@@ -0,0 +1,96 @@
+"""Current-flow closeness centrality measures."""
+
+import networkx as nx
+from networkx.algorithms.centrality.flow_matrix import (
+    CGInverseLaplacian,
+    FullInverseLaplacian,
+    SuperLUInverseLaplacian,
+)
+from networkx.utils import not_implemented_for, reverse_cuthill_mckee_ordering
+
+__all__ = ["current_flow_closeness_centrality", "information_centrality"]
+
+
+@not_implemented_for("directed")
+@nx._dispatchable(edge_attrs="weight")
+def current_flow_closeness_centrality(G, weight=None, dtype=float, solver="lu"):
+    """Compute current-flow closeness centrality for nodes.
+
+    Current-flow closeness centrality is variant of closeness
+    centrality based on effective resistance between nodes in
+    a network. This metric is also known as information centrality.
+
+    Parameters
+    ----------
+    G : graph
+      A NetworkX graph.
+
+    weight : None or string, optional (default=None)
+      If None, all edge weights are considered equal.
+      Otherwise holds the name of the edge attribute used as weight.
+      The weight reflects the capacity or the strength of the
+      edge.
+
+    dtype: data type (default=float)
+      Default data type for internal matrices.
+      Set to np.float32 for lower memory consumption.
+
+    solver: string (default='lu')
+       Type of linear solver to use for computing the flow matrix.
+       Options are "full" (uses most memory), "lu" (recommended), and
+       "cg" (uses least memory).
+
+    Returns
+    -------
+    nodes : dictionary
+       Dictionary of nodes with current flow closeness centrality as the value.
+
+    See Also
+    --------
+    closeness_centrality
+
+    Notes
+    -----
+    The algorithm is from Brandes [1]_.
+
+    See also [2]_ for the original definition of information centrality.
+
+    References
+    ----------
+    .. [1] Ulrik Brandes and Daniel Fleischer,
+       Centrality Measures Based on Current Flow.
+       Proc. 22nd Symp. Theoretical Aspects of Computer Science (STACS '05).
+       LNCS 3404, pp. 533-544. Springer-Verlag, 2005.
+       https://doi.org/10.1007/978-3-540-31856-9_44
+
+    .. [2] Karen Stephenson and Marvin Zelen:
+       Rethinking centrality: Methods and examples.
+       Social Networks 11(1):1-37, 1989.
+       https://doi.org/10.1016/0378-8733(89)90016-6
+    """
+    if not nx.is_connected(G):
+        raise nx.NetworkXError("Graph not connected.")
+    solvername = {
+        "full": FullInverseLaplacian,
+        "lu": SuperLUInverseLaplacian,
+        "cg": CGInverseLaplacian,
+    }
+    N = G.number_of_nodes()
+    ordering = list(reverse_cuthill_mckee_ordering(G))
+    # make a copy with integer labels according to rcm ordering
+    # this could be done without a copy if we really wanted to
+    H = nx.relabel_nodes(G, dict(zip(ordering, range(N))))
+    betweenness = dict.fromkeys(H, 0.0)  # b[n]=0 for n in H
+    N = H.number_of_nodes()
+    L = nx.laplacian_matrix(H, nodelist=range(N), weight=weight).asformat("csc")
+    L = L.astype(dtype)
+    C2 = solvername[solver](L, width=1, dtype=dtype)  # initialize solver
+    for v in H:
+        col = C2.get_row(v)
+        for w in H:
+            betweenness[v] += col.item(v) - 2 * col.item(w)
+            betweenness[w] += col.item(v)
+    return {ordering[node]: 1 / value for node, value in betweenness.items()}
+
+
+information_centrality = current_flow_closeness_centrality

platform/dbops/archive/databases_old/data/home/x/.local/lib/python3.12/site-packages/networkx/algorithms/centrality/degree_alg.py

@@ -0,0 +1,150 @@
+"""Degree centrality measures."""
+
+import networkx as nx
+from networkx.utils.decorators import not_implemented_for
+
+__all__ = ["degree_centrality", "in_degree_centrality", "out_degree_centrality"]
+
+
+@nx._dispatchable
+def degree_centrality(G):
+    """Compute the degree centrality for nodes.
+
+    The degree centrality for a node v is the fraction of nodes it
+    is connected to.
+
+    Parameters
+    ----------
+    G : graph
+      A networkx graph
+
+    Returns
+    -------
+    nodes : dictionary
+       Dictionary of nodes with degree centrality as the value.
+
+    Examples
+    --------
+    >>> G = nx.Graph([(0, 1), (0, 2), (0, 3), (1, 2), (1, 3)])
+    >>> nx.degree_centrality(G)
+    {0: 1.0, 1: 1.0, 2: 0.6666666666666666, 3: 0.6666666666666666}
+
+    See Also
+    --------
+    betweenness_centrality, load_centrality, eigenvector_centrality
+
+    Notes
+    -----
+    The degree centrality values are normalized by dividing by the maximum
+    possible degree in a simple graph n-1 where n is the number of nodes in G.
+
+    For multigraphs or graphs with self loops the maximum degree might
+    be higher than n-1 and values of degree centrality greater than 1
+    are possible.
+    """
+    if len(G) <= 1:
+        return dict.fromkeys(G, 1)
+
+    s = 1.0 / (len(G) - 1.0)
+    centrality = {n: d * s for n, d in G.degree()}
+    return centrality
+
+
+@not_implemented_for("undirected")
+@nx._dispatchable
+def in_degree_centrality(G):
+    """Compute the in-degree centrality for nodes.
+
+    The in-degree centrality for a node v is the fraction of nodes its
+    incoming edges are connected to.
+
+    Parameters
+    ----------
+    G : graph
+        A NetworkX graph
+
+    Returns
+    -------
+    nodes : dictionary
+        Dictionary of nodes with in-degree centrality as values.
+
+    Raises
+    ------
+    NetworkXNotImplemented
+        If G is undirected.
+
+    Examples
+    --------
+    >>> G = nx.DiGraph([(0, 1), (0, 2), (0, 3), (1, 2), (1, 3)])
+    >>> nx.in_degree_centrality(G)
+    {0: 0.0, 1: 0.3333333333333333, 2: 0.6666666666666666, 3: 0.6666666666666666}
+
+    See Also
+    --------
+    degree_centrality, out_degree_centrality
+
+    Notes
+    -----
+    The degree centrality values are normalized by dividing by the maximum
+    possible degree in a simple graph n-1 where n is the number of nodes in G.
+
+    For multigraphs or graphs with self loops the maximum degree might
+    be higher than n-1 and values of degree centrality greater than 1
+    are possible.
+    """
+    if len(G) <= 1:
+        return dict.fromkeys(G, 1)
+
+    s = 1.0 / (len(G) - 1.0)
+    centrality = {n: d * s for n, d in G.in_degree()}
+    return centrality
+
+
+@not_implemented_for("undirected")
+@nx._dispatchable
+def out_degree_centrality(G):
+    """Compute the out-degree centrality for nodes.
+
+    The out-degree centrality for a node v is the fraction of nodes its
+    outgoing edges are connected to.
+
+    Parameters
+    ----------
+    G : graph
+        A NetworkX graph
+
+    Returns
+    -------
+    nodes : dictionary
+        Dictionary of nodes with out-degree centrality as values.
+
+    Raises
+    ------
+    NetworkXNotImplemented
+        If G is undirected.
+
+    Examples
+    --------
+    >>> G = nx.DiGraph([(0, 1), (0, 2), (0, 3), (1, 2), (1, 3)])
+    >>> nx.out_degree_centrality(G)
+    {0: 1.0, 1: 0.6666666666666666, 2: 0.0, 3: 0.0}
+
+    See Also
+    --------
+    degree_centrality, in_degree_centrality
+
+    Notes
+    -----
+    The degree centrality values are normalized by dividing by the maximum
+    possible degree in a simple graph n-1 where n is the number of nodes in G.
+
+    For multigraphs or graphs with self loops the maximum degree might
+    be higher than n-1 and values of degree centrality greater than 1
+    are possible.
+    """
+    if len(G) <= 1:
+        return dict.fromkeys(G, 1)
+
+    s = 1.0 / (len(G) - 1.0)
+    centrality = {n: d * s for n, d in G.out_degree()}
+    return centrality

platform/dbops/archive/databases_old/data/home/x/.local/lib/python3.12/site-packages/networkx/algorithms/centrality/dispersion.py

@@ -0,0 +1,107 @@
+from itertools import combinations
+
+import networkx as nx
+
+__all__ = ["dispersion"]
+
+
+@nx._dispatchable
+def dispersion(G, u=None, v=None, normalized=True, alpha=1.0, b=0.0, c=0.0):
+    r"""Calculate dispersion between `u` and `v` in `G`.
+
+    A link between two actors (`u` and `v`) has a high dispersion when their
+    mutual ties (`s` and `t`) are not well connected with each other.
+
+    Parameters
+    ----------
+    G : graph
+        A NetworkX graph.
+    u : node, optional
+        The source for the dispersion score (e.g. ego node of the network).
+    v : node, optional
+        The target of the dispersion score if specified.
+    normalized : bool
+        If True (default) normalize by the embeddedness of the nodes (u and v).
+    alpha, b, c : float
+        Parameters for the normalization procedure. When `normalized` is True,
+        the dispersion value is normalized by::
+
+            result = ((dispersion + b) ** alpha) / (embeddedness + c)
+
+        as long as the denominator is nonzero.
+
+    Returns
+    -------
+    nodes : dictionary
+        If u (v) is specified, returns a dictionary of nodes with dispersion
+        score for all "target" ("source") nodes. If neither u nor v is
+        specified, returns a dictionary of dictionaries for all nodes 'u' in the
+        graph with a dispersion score for each node 'v'.
+
+    Notes
+    -----
+    This implementation follows Lars Backstrom and Jon Kleinberg [1]_. Typical
+    usage would be to run dispersion on the ego network $G_u$ if $u$ were
+    specified.  Running :func:`dispersion` with neither $u$ nor $v$ specified
+    can take some time to complete.
+
+    References
+    ----------
+    .. [1] Romantic Partnerships and the Dispersion of Social Ties:
+        A Network Analysis of Relationship Status on Facebook.
+        Lars Backstrom, Jon Kleinberg.
+        https://arxiv.org/pdf/1310.6753v1.pdf
+
+    """
+
+    def _dispersion(G_u, u, v):
+        """dispersion for all nodes 'v' in a ego network G_u of node 'u'"""
+        u_nbrs = set(G_u[u])
+        ST = {n for n in G_u[v] if n in u_nbrs}
+        set_uv = {u, v}
+        # all possible ties of connections that u and b share
+        possib = combinations(ST, 2)
+        total = 0
+        for s, t in possib:
+            # neighbors of s that are in G_u, not including u and v
+            nbrs_s = u_nbrs.intersection(G_u[s]) - set_uv
+            # s and t are not directly connected
+            if t not in nbrs_s:
+                # s and t do not share a connection
+                if nbrs_s.isdisjoint(G_u[t]):
+                    # tick for disp(u, v)
+                    total += 1
+        # neighbors that u and v share
+        embeddedness = len(ST)
+
+        dispersion_val = total
+        if normalized:
+            dispersion_val = (total + b) ** alpha
+            if embeddedness + c != 0:
+                dispersion_val /= embeddedness + c
+
+        return dispersion_val
+
+    if u is None:
+        # v and u are not specified
+        if v is None:
+            results = {n: {} for n in G}
+            for u in G:
+                for v in G[u]:
+                    results[u][v] = _dispersion(G, u, v)
+        # u is not specified, but v is
+        else:
+            results = dict.fromkeys(G[v], {})
+            for u in G[v]:
+                results[u] = _dispersion(G, v, u)
+    else:
+        # u is specified with no target v
+        if v is None:
+            results = dict.fromkeys(G[u], {})
+            for v in G[u]:
+                results[v] = _dispersion(G, u, v)
+        # both u and v are specified
+        else:
+            results = _dispersion(G, u, v)
+
+    return results

platform/dbops/archive/databases_old/data/home/x/.local/lib/python3.12/site-packages/networkx/algorithms/centrality/eigenvector.py

@@ -0,0 +1,357 @@
+"""Functions for computing eigenvector centrality."""
+
+import math
+
+import networkx as nx
+from networkx.utils import not_implemented_for
+
+__all__ = ["eigenvector_centrality", "eigenvector_centrality_numpy"]
+
+
+@not_implemented_for("multigraph")
+@nx._dispatchable(edge_attrs="weight")
+def eigenvector_centrality(G, max_iter=100, tol=1.0e-6, nstart=None, weight=None):
+    r"""Compute the eigenvector centrality for the graph G.
+
+    Eigenvector centrality computes the centrality for a node by adding
+    the centrality of its predecessors. The centrality for node $i$ is the
+    $i$-th element of a left eigenvector associated with the eigenvalue $\lambda$
+    of maximum modulus that is positive. Such an eigenvector $x$ is
+    defined up to a multiplicative constant by the equation
+
+    .. math::
+
+         \lambda x^T = x^T A,
+
+    where $A$ is the adjacency matrix of the graph G. By definition of
+    row-column product, the equation above is equivalent to
+
+    .. math::
+
+        \lambda x_i = \sum_{j\to i}x_j.
+
+    That is, adding the eigenvector centralities of the predecessors of
+    $i$ one obtains the eigenvector centrality of $i$ multiplied by
+    $\lambda$. In the case of undirected graphs, $x$ also solves the familiar
+    right-eigenvector equation $Ax = \lambda x$.
+
+    By virtue of the Perron–Frobenius theorem [1]_, if G is strongly
+    connected there is a unique eigenvector $x$, and all its entries
+    are strictly positive.
+
+    If G is not strongly connected there might be several left
+    eigenvectors associated with $\lambda$, and some of their elements
+    might be zero.
+
+    Parameters
+    ----------
+    G : graph
+      A networkx graph.
+
+    max_iter : integer, optional (default=100)
+      Maximum number of power iterations.
+
+    tol : float, optional (default=1.0e-6)
+      Error tolerance (in Euclidean norm) used to check convergence in
+      power iteration.
+
+    nstart : dictionary, optional (default=None)
+      Starting value of power iteration for each node. Must have a nonzero
+      projection on the desired eigenvector for the power method to converge.
+      If None, this implementation uses an all-ones vector, which is a safe
+      choice.
+
+    weight : None or string, optional (default=None)
+      If None, all edge weights are considered equal. Otherwise holds the
+      name of the edge attribute used as weight. In this measure the
+      weight is interpreted as the connection strength.
+
+    Returns
+    -------
+    nodes : dictionary
+       Dictionary of nodes with eigenvector centrality as the value. The
+       associated vector has unit Euclidean norm and the values are
+       nonegative.
+
+    Examples
+    --------
+    >>> G = nx.path_graph(4)
+    >>> centrality = nx.eigenvector_centrality(G)
+    >>> sorted((v, f"{c:0.2f}") for v, c in centrality.items())
+    [(0, '0.37'), (1, '0.60'), (2, '0.60'), (3, '0.37')]
+
+    Raises
+    ------
+    NetworkXPointlessConcept
+        If the graph G is the null graph.
+
+    NetworkXError
+        If each value in `nstart` is zero.
+
+    PowerIterationFailedConvergence
+        If the algorithm fails to converge to the specified tolerance
+        within the specified number of iterations of the power iteration
+        method.
+
+    See Also
+    --------
+    eigenvector_centrality_numpy
+    :func:`~networkx.algorithms.link_analysis.pagerank_alg.pagerank`
+    :func:`~networkx.algorithms.link_analysis.hits_alg.hits`
+
+    Notes
+    -----
+    Eigenvector centrality was introduced by Landau [2]_ for chess
+    tournaments. It was later rediscovered by Wei [3]_ and then
+    popularized by Kendall [4]_ in the context of sport ranking. Berge
+    introduced a general definition for graphs based on social connections
+    [5]_. Bonacich [6]_ reintroduced again eigenvector centrality and made
+    it popular in link analysis.
+
+    This function computes the left dominant eigenvector, which corresponds
+    to adding the centrality of predecessors: this is the usual approach.
+    To add the centrality of successors first reverse the graph with
+    ``G.reverse()``.
+
+    The implementation uses power iteration [7]_ to compute a dominant
+    eigenvector starting from the provided vector `nstart`. Convergence is
+    guaranteed as long as `nstart` has a nonzero projection on a dominant
+    eigenvector, which certainly happens using the default value.
+
+    The method stops when the change in the computed vector between two
+    iterations is smaller than an error tolerance of ``G.number_of_nodes()
+    * tol`` or after ``max_iter`` iterations, but in the second case it
+    raises an exception.
+
+    This implementation uses $(A + I)$ rather than the adjacency matrix
+    $A$ because the change preserves eigenvectors, but it shifts the
+    spectrum, thus guaranteeing convergence even for networks with
+    negative eigenvalues of maximum modulus.
+
+    References
+    ----------
+    .. [1] Abraham Berman and Robert J. Plemmons.
+       "Nonnegative Matrices in the Mathematical Sciences."
+       Classics in Applied Mathematics. SIAM, 1994.
+
+    .. [2] Edmund Landau.
+       "Zur relativen Wertbemessung der Turnierresultate."
+       Deutsches Wochenschach, 11:366–369, 1895.
+
+    .. [3] Teh-Hsing Wei.
+       "The Algebraic Foundations of Ranking Theory."
+       PhD thesis, University of Cambridge, 1952.
+
+    .. [4] Maurice G. Kendall.
+       "Further contributions to the theory of paired comparisons."
+       Biometrics, 11(1):43–62, 1955.
+       https://www.jstor.org/stable/3001479
+
+    .. [5] Claude Berge
+       "Théorie des graphes et ses applications."
+       Dunod, Paris, France, 1958.
+
+    .. [6] Phillip Bonacich.
+       "Technique for analyzing overlapping memberships."
+       Sociological Methodology, 4:176–185, 1972.
+       https://www.jstor.org/stable/270732
+
+    .. [7] Power iteration:: https://en.wikipedia.org/wiki/Power_iteration
+
+    """
+    if len(G) == 0:
+        raise nx.NetworkXPointlessConcept(
+            "cannot compute centrality for the null graph"
+        )
+    # If no initial vector is provided, start with the all-ones vector.
+    if nstart is None:
+        nstart = dict.fromkeys(G, 1)
+    if all(v == 0 for v in nstart.values()):
+        raise nx.NetworkXError("initial vector cannot have all zero values")
+    # Normalize the initial vector so that each entry is in [0, 1]. This is
+    # guaranteed to never have a divide-by-zero error by the previous line.
+    nstart_sum = sum(nstart.values())
+    x = {k: v / nstart_sum for k, v in nstart.items()}
+    nnodes = G.number_of_nodes()
+    # make up to max_iter iterations
+    for _ in range(max_iter):
+        xlast = x
+        x = xlast.copy()  # Start with xlast times I to iterate with (A+I)
+        # do the multiplication y^T = x^T A (left eigenvector)
+        for n in x:
+            for nbr in G[n]:
+                w = G[n][nbr].get(weight, 1) if weight else 1
+                x[nbr] += xlast[n] * w
+        # Normalize the vector. The normalization denominator `norm`
+        # should never be zero by the Perron--Frobenius
+        # theorem. However, in case it is due to numerical error, we
+        # assume the norm to be one instead.
+        norm = math.hypot(*x.values()) or 1
+        x = {k: v / norm for k, v in x.items()}
+        # Check for convergence (in the L_1 norm).
+        if sum(abs(x[n] - xlast[n]) for n in x) < nnodes * tol:
+            return x
+    raise nx.PowerIterationFailedConvergence(max_iter)
+
+
+@nx._dispatchable(edge_attrs="weight")
+def eigenvector_centrality_numpy(G, weight=None, max_iter=50, tol=0):
+    r"""Compute the eigenvector centrality for the graph `G`.
+
+    Eigenvector centrality computes the centrality for a node by adding
+    the centrality of its predecessors. The centrality for node $i$ is the
+    $i$-th element of a left eigenvector associated with the eigenvalue $\lambda$
+    of maximum modulus that is positive. Such an eigenvector $x$ is
+    defined up to a multiplicative constant by the equation
+
+    .. math::
+
+         \lambda x^T = x^T A,
+
+    where $A$ is the adjacency matrix of the graph `G`. By definition of
+    row-column product, the equation above is equivalent to
+
+    .. math::
+
+        \lambda x_i = \sum_{j\to i}x_j.
+
+    That is, adding the eigenvector centralities of the predecessors of
+    $i$ one obtains the eigenvector centrality of $i$ multiplied by
+    $\lambda$. In the case of undirected graphs, $x$ also solves the familiar
+    right-eigenvector equation $Ax = \lambda x$.
+
+    By virtue of the Perron--Frobenius theorem [1]_, if `G` is (strongly)
+    connected, there is a unique eigenvector $x$, and all its entries
+    are strictly positive.
+
+    However, if `G` is not (strongly) connected, there might be several left
+    eigenvectors associated with $\lambda$, and some of their elements
+    might be zero.
+    Depending on the method used to choose eigenvectors, round-off error can affect
+    which of the infinitely many eigenvectors is reported.
+    This can lead to inconsistent results for the same graph,
+    which the underlying implementation is not robust to.
+    For this reason, only (strongly) connected graphs are accepted.
+
+    Parameters
+    ----------
+    G : graph
+        A connected NetworkX graph.
+
+    weight : None or string, optional (default=None)
+        If ``None``, all edge weights are considered equal. Otherwise holds the
+        name of the edge attribute used as weight. In this measure the
+        weight is interpreted as the connection strength.
+
+    max_iter : integer, optional (default=50)
+        Maximum number of Arnoldi update iterations allowed.
+
+    tol : float, optional (default=0)
+        Relative accuracy for eigenvalues (stopping criterion).
+        The default value of 0 implies machine precision.
+
+    Returns
+    -------
+    nodes : dict of nodes
+        Dictionary of nodes with eigenvector centrality as the value. The
+        associated vector has unit Euclidean norm and the values are
+        nonnegative.
+
+    Examples
+    --------
+    >>> G = nx.path_graph(4)
+    >>> centrality = nx.eigenvector_centrality_numpy(G)
+    >>> print([f"{node} {centrality[node]:0.2f}" for node in centrality])
+    ['0 0.37', '1 0.60', '2 0.60', '3 0.37']
+
+    Raises
+    ------
+    NetworkXPointlessConcept
+        If the graph `G` is the null graph.
+
+    ArpackNoConvergence
+        When the requested convergence is not obtained. The currently
+        converged eigenvalues and eigenvectors can be found as
+        eigenvalues and eigenvectors attributes of the exception object.
+
+    AmbiguousSolution
+        If `G` is not connected.
+
+    See Also
+    --------
+    :func:`scipy.sparse.linalg.eigs`
+    eigenvector_centrality
+    :func:`~networkx.algorithms.link_analysis.pagerank_alg.pagerank`
+    :func:`~networkx.algorithms.link_analysis.hits_alg.hits`
+
+    Notes
+    -----
+    Eigenvector centrality was introduced by Landau [2]_ for chess
+    tournaments. It was later rediscovered by Wei [3]_ and then
+    popularized by Kendall [4]_ in the context of sport ranking. Berge
+    introduced a general definition for graphs based on social connections
+    [5]_. Bonacich [6]_ reintroduced again eigenvector centrality and made
+    it popular in link analysis.
+
+    This function computes the left dominant eigenvector, which corresponds
+    to adding the centrality of predecessors: this is the usual approach.
+    To add the centrality of successors first reverse the graph with
+    ``G.reverse()``.
+
+    This implementation uses the
+    :func:`SciPy sparse eigenvalue solver<scipy.sparse.linalg.eigs>` (ARPACK)
+    to find the largest eigenvalue/eigenvector pair using Arnoldi iterations
+    [7]_.
+
+    References
+    ----------
+    .. [1] Abraham Berman and Robert J. Plemmons.
+       "Nonnegative Matrices in the Mathematical Sciences".
+       Classics in Applied Mathematics. SIAM, 1994.
+
+    .. [2] Edmund Landau.
+       "Zur relativen Wertbemessung der Turnierresultate".
+       Deutsches Wochenschach, 11:366--369, 1895.
+
+    .. [3] Teh-Hsing Wei.
+       "The Algebraic Foundations of Ranking Theory".
+       PhD thesis, University of Cambridge, 1952.
+
+    .. [4] Maurice G. Kendall.
+       "Further contributions to the theory of paired comparisons".
+       Biometrics, 11(1):43--62, 1955.
+       https://www.jstor.org/stable/3001479
+
+    .. [5] Claude Berge.
+       "Théorie des graphes et ses applications".
+       Dunod, Paris, France, 1958.
+
+    .. [6] Phillip Bonacich.
+       "Technique for analyzing overlapping memberships".
+       Sociological Methodology, 4:176--185, 1972.
+       https://www.jstor.org/stable/270732
+
+    .. [7] Arnoldi, W. E. (1951).
+       "The principle of minimized iterations in the solution of the matrix eigenvalue problem".
+       Quarterly of Applied Mathematics. 9 (1): 17--29.
+       https://doi.org/10.1090/qam/42792
+    """
+    import numpy as np
+    import scipy as sp
+
+    if len(G) == 0:
+        raise nx.NetworkXPointlessConcept(
+            "cannot compute centrality for the null graph"
+        )
+    connected = nx.is_strongly_connected(G) if G.is_directed() else nx.is_connected(G)
+    if not connected:  # See gh-6888.
+        raise nx.AmbiguousSolution(
+            "`eigenvector_centrality_numpy` does not give consistent results for disconnected graphs"
+        )
+    M = nx.to_scipy_sparse_array(G, nodelist=list(G), weight=weight, dtype=float)
+    _, eigenvector = sp.sparse.linalg.eigs(
+        M.T, k=1, which="LR", maxiter=max_iter, tol=tol
+    )
+    largest = eigenvector.flatten().real
+    norm = np.sign(largest.sum()) * sp.linalg.norm(largest)
+    return dict(zip(G, (largest / norm).tolist()))

platform/dbops/archive/databases_old/data/home/x/.local/lib/python3.12/site-packages/networkx/algorithms/centrality/flow_matrix.py

@@ -0,0 +1,130 @@
+# Helpers for current-flow betweenness and current-flow closeness
+# Lazy computations for inverse Laplacian and flow-matrix rows.
+import networkx as nx
+
+
+@nx._dispatchable(edge_attrs="weight")
+def flow_matrix_row(G, weight=None, dtype=float, solver="lu"):
+    # Generate a row of the current-flow matrix
+    import numpy as np
+
+    solvername = {
+        "full": FullInverseLaplacian,
+        "lu": SuperLUInverseLaplacian,
+        "cg": CGInverseLaplacian,
+    }
+    n = G.number_of_nodes()
+    L = nx.laplacian_matrix(G, nodelist=range(n), weight=weight).asformat("csc")
+    L = L.astype(dtype)
+    C = solvername[solver](L, dtype=dtype)  # initialize solver
+    w = C.w  # w is the Laplacian matrix width
+    # row-by-row flow matrix
+    for u, v in sorted(sorted((u, v)) for u, v in G.edges()):
+        B = np.zeros(w, dtype=dtype)
+        c = G[u][v].get(weight, 1.0)
+        B[u % w] = c
+        B[v % w] = -c
+        # get only the rows needed in the inverse laplacian
+        # and multiply to get the flow matrix row
+        row = B @ C.get_rows(u, v)
+        yield row, (u, v)
+
+
+# Class to compute the inverse laplacian only for specified rows
+# Allows computation of the current-flow matrix without storing entire
+# inverse laplacian matrix
+class InverseLaplacian:
+    def __init__(self, L, width=None, dtype=None):
+        global np
+        import numpy as np
+
+        (n, n) = L.shape
+        self.dtype = dtype
+        self.n = n
+        if width is None:
+            self.w = self.width(L)
+        else:
+            self.w = width
+        self.C = np.zeros((self.w, n), dtype=dtype)
+        self.L1 = L[1:, 1:]
+        self.init_solver(L)
+
+    def init_solver(self, L):
+        pass
+
+    def solve(self, r):
+        raise nx.NetworkXError("Implement solver")
+
+    def solve_inverse(self, r):
+        raise nx.NetworkXError("Implement solver")
+
+    def get_rows(self, r1, r2):
+        for r in range(r1, r2 + 1):
+            self.C[r % self.w, 1:] = self.solve_inverse(r)
+        return self.C
+
+    def get_row(self, r):
+        self.C[r % self.w, 1:] = self.solve_inverse(r)
+        return self.C[r % self.w]
+
+    def width(self, L):
+        m = 0
+        for i, row in enumerate(L):
+            w = 0
+            y = np.nonzero(row)[-1]
+            if len(y) > 0:
+                v = y - i
+                w = v.max() - v.min() + 1
+                m = max(w, m)
+        return m
+
+
+class FullInverseLaplacian(InverseLaplacian):
+    def init_solver(self, L):
+        self.IL = np.zeros(L.shape, dtype=self.dtype)
+        self.IL[1:, 1:] = np.linalg.inv(self.L1.todense())
+
+    def solve(self, rhs):
+        s = np.zeros(rhs.shape, dtype=self.dtype)
+        s = self.IL @ rhs
+        return s
+
+    def solve_inverse(self, r):
+        return self.IL[r, 1:]
+
+
+class SuperLUInverseLaplacian(InverseLaplacian):
+    def init_solver(self, L):
+        import scipy as sp
+
+        self.lusolve = sp.sparse.linalg.factorized(self.L1.tocsc())
+
+    def solve_inverse(self, r):
+        rhs = np.zeros(self.n, dtype=self.dtype)
+        rhs[r] = 1
+        return self.lusolve(rhs[1:])
+
+    def solve(self, rhs):
+        s = np.zeros(rhs.shape, dtype=self.dtype)
+        s[1:] = self.lusolve(rhs[1:])
+        return s
+
+
+class CGInverseLaplacian(InverseLaplacian):
+    def init_solver(self, L):
+        global sp
+        import scipy as sp
+
+        ilu = sp.sparse.linalg.spilu(self.L1.tocsc())
+        n = self.n - 1
+        self.M = sp.sparse.linalg.LinearOperator(shape=(n, n), matvec=ilu.solve)
+
+    def solve(self, rhs):
+        s = np.zeros(rhs.shape, dtype=self.dtype)
+        s[1:] = sp.sparse.linalg.cg(self.L1, rhs[1:], M=self.M, atol=0)[0]
+        return s
+
+    def solve_inverse(self, r):
+        rhs = np.zeros(self.n, self.dtype)
+        rhs[r] = 1
+        return sp.sparse.linalg.cg(self.L1, rhs[1:], M=self.M, atol=0)[0]

platform/dbops/archive/databases_old/data/home/x/.local/lib/python3.12/site-packages/networkx/algorithms/centrality/group.py

@@ -0,0 +1,787 @@
+"""Group centrality measures."""
+
+from copy import deepcopy
+
+import networkx as nx
+from networkx.algorithms.centrality.betweenness import (
+    _accumulate_endpoints,
+    _single_source_dijkstra_path_basic,
+    _single_source_shortest_path_basic,
+)
+from networkx.utils.decorators import not_implemented_for
+
+__all__ = [
+    "group_betweenness_centrality",
+    "group_closeness_centrality",
+    "group_degree_centrality",
+    "group_in_degree_centrality",
+    "group_out_degree_centrality",
+    "prominent_group",
+]
+
+
+@nx._dispatchable(edge_attrs="weight")
+def group_betweenness_centrality(G, C, normalized=True, weight=None, endpoints=False):
+    r"""Compute the group betweenness centrality for a group of nodes.
+
+    Group betweenness centrality of a group of nodes $C$ is the sum of the
+    fraction of all-pairs shortest paths that pass through any vertex in $C$
+
+    .. math::
+
+       c_B(v) =\sum_{s,t \in V} \frac{\sigma(s, t|v)}{\sigma(s, t)}
+
+    where $V$ is the set of nodes, $\sigma(s, t)$ is the number of
+    shortest $(s, t)$-paths, and $\sigma(s, t|C)$ is the number of
+    those paths passing through some node in group $C$. Note that
+    $(s, t)$ are not members of the group ($V-C$ is the set of nodes
+    in $V$ that are not in $C$).
+
+    Parameters
+    ----------
+    G : graph
+      A NetworkX graph.
+
+    C : list or set or list of lists or list of sets
+      A group or a list of groups containing nodes which belong to G, for which group betweenness
+      centrality is to be calculated.
+
+    normalized : bool, optional (default=True)
+      If True, group betweenness is normalized by `1/((|V|-|C|)(|V|-|C|-1))`
+      where `|V|` is the number of nodes in G and `|C|` is the number of nodes in C.
+
+    weight : None or string, optional (default=None)
+      If None, all edge weights are considered equal.
+      Otherwise holds the name of the edge attribute used as weight.
+      The weight of an edge is treated as the length or distance between the two sides.
+
+    endpoints : bool, optional (default=False)
+      If True include the endpoints in the shortest path counts.
+
+    Raises
+    ------
+    NodeNotFound
+       If node(s) in C are not present in G.
+
+    Returns
+    -------
+    betweenness : list of floats or float
+       If C is a single group then return a float. If C is a list with
+       several groups then return a list of group betweenness centralities.
+
+    See Also
+    --------
+    betweenness_centrality
+
+    Notes
+    -----
+    Group betweenness centrality is described in [1]_ and its importance discussed in [3]_.
+    The initial implementation of the algorithm is mentioned in [2]_. This function uses
+    an improved algorithm presented in [4]_.
+
+    The number of nodes in the group must be a maximum of n - 2 where `n`
+    is the total number of nodes in the graph.
+
+    For weighted graphs the edge weights must be greater than zero.
+    Zero edge weights can produce an infinite number of equal length
+    paths between pairs of nodes.
+
+    The total number of paths between source and target is counted
+    differently for directed and undirected graphs. Directed paths
+    between "u" and "v" are counted as two possible paths (one each
+    direction) while undirected paths between "u" and "v" are counted
+    as one path. Said another way, the sum in the expression above is
+    over all ``s != t`` for directed graphs and for ``s < t`` for undirected graphs.
+
+
+    References
+    ----------
+    .. [1] M G Everett and S P Borgatti:
+       The Centrality of Groups and Classes.
+       Journal of Mathematical Sociology. 23(3): 181-201. 1999.
+       http://www.analytictech.com/borgatti/group_centrality.htm
+    .. [2] Ulrik Brandes:
+       On Variants of Shortest-Path Betweenness
+       Centrality and their Generic Computation.
+       Social Networks 30(2):136-145, 2008.
+       http://citeseerx.ist.psu.edu/viewdoc/download?doi=10.1.1.72.9610&rep=rep1&type=pdf
+    .. [3] Sourav Medya et. al.:
+       Group Centrality Maximization via Network Design.
+       SIAM International Conference on Data Mining, SDM 2018, 126–134.
+       https://sites.cs.ucsb.edu/~arlei/pubs/sdm18.pdf
+    .. [4] Rami Puzis, Yuval Elovici, and Shlomi Dolev.
+       "Fast algorithm for successive computation of group betweenness centrality."
+       https://journals.aps.org/pre/pdf/10.1103/PhysRevE.76.056709
+
+    """
+    GBC = []  # initialize betweenness
+    list_of_groups = True
+    #  check weather C contains one or many groups
+    if any(el in G for el in C):
+        C = [C]
+        list_of_groups = False
+    set_v = {node for group in C for node in group}
+    if set_v - G.nodes:  # element(s) of C not in G
+        raise nx.NodeNotFound(f"The node(s) {set_v - G.nodes} are in C but not in G.")
+
+    # pre-processing
+    PB, sigma, D = _group_preprocessing(G, set_v, weight)
+
+    # the algorithm for each group
+    for group in C:
+        group = set(group)  # set of nodes in group
+        # initialize the matrices of the sigma and the PB
+        GBC_group = 0
+        sigma_m = deepcopy(sigma)
+        PB_m = deepcopy(PB)
+        sigma_m_v = deepcopy(sigma_m)
+        PB_m_v = deepcopy(PB_m)
+        for v in group:
+            GBC_group += PB_m[v][v]
+            for x in group:
+                for y in group:
+                    dxvy = 0
+                    dxyv = 0
+                    dvxy = 0
+                    if not (
+                        sigma_m[x][y] == 0 or sigma_m[x][v] == 0 or sigma_m[v][y] == 0
+                    ):
+                        if D[x][v] == D[x][y] + D[y][v]:
+                            dxyv = sigma_m[x][y] * sigma_m[y][v] / sigma_m[x][v]
+                        if D[x][y] == D[x][v] + D[v][y]:
+                            dxvy = sigma_m[x][v] * sigma_m[v][y] / sigma_m[x][y]
+                        if D[v][y] == D[v][x] + D[x][y]:
+                            dvxy = sigma_m[v][x] * sigma[x][y] / sigma[v][y]
+                    sigma_m_v[x][y] = sigma_m[x][y] * (1 - dxvy)
+                    PB_m_v[x][y] = PB_m[x][y] - PB_m[x][y] * dxvy
+                    if y != v:
+                        PB_m_v[x][y] -= PB_m[x][v] * dxyv
+                    if x != v:
+                        PB_m_v[x][y] -= PB_m[v][y] * dvxy
+            sigma_m, sigma_m_v = sigma_m_v, sigma_m
+            PB_m, PB_m_v = PB_m_v, PB_m
+
+        # endpoints
+        v, c = len(G), len(group)
+        if not endpoints:
+            scale = 0
+            # if the graph is connected then subtract the endpoints from
+            # the count for all the nodes in the graph. else count how many
+            # nodes are connected to the group's nodes and subtract that.
+            if nx.is_directed(G):
+                if nx.is_strongly_connected(G):
+                    scale = c * (2 * v - c - 1)
+            elif nx.is_connected(G):
+                scale = c * (2 * v - c - 1)
+            if scale == 0:
+                for group_node1 in group:
+                    for node in D[group_node1]:
+                        if node != group_node1:
+                            if node in group:
+                                scale += 1
+                            else:
+                                scale += 2
+            GBC_group -= scale
+
+        # normalized
+        if normalized:
+            scale = 1 / ((v - c) * (v - c - 1))
+            GBC_group *= scale
+
+        # If undirected than count only the undirected edges
+        elif not G.is_directed():
+            GBC_group /= 2
+
+        GBC.append(GBC_group)
+    if list_of_groups:
+        return GBC
+    return GBC[0]
+
+
+def _group_preprocessing(G, set_v, weight):
+    sigma = {}
+    delta = {}
+    D = {}
+    betweenness = dict.fromkeys(G, 0)
+    for s in G:
+        if weight is None:  # use BFS
+            S, P, sigma[s], D[s] = _single_source_shortest_path_basic(G, s)
+        else:  # use Dijkstra's algorithm
+            S, P, sigma[s], D[s] = _single_source_dijkstra_path_basic(G, s, weight)
+        betweenness, delta[s] = _accumulate_endpoints(betweenness, S, P, sigma[s], s)
+        for i in delta[s]:  # add the paths from s to i and rescale sigma
+            if s != i:
+                delta[s][i] += 1
+            if weight is not None:
+                sigma[s][i] = sigma[s][i] / 2
+    # building the path betweenness matrix only for nodes that appear in the group
+    PB = dict.fromkeys(G)
+    for group_node1 in set_v:
+        PB[group_node1] = dict.fromkeys(G, 0.0)
+        for group_node2 in set_v:
+            if group_node2 not in D[group_node1]:
+                continue
+            for node in G:
+                # if node is connected to the two group nodes than continue
+                if group_node2 in D[node] and group_node1 in D[node]:
+                    if (
+                        D[node][group_node2]
+                        == D[node][group_node1] + D[group_node1][group_node2]
+                    ):
+                        PB[group_node1][group_node2] += (
+                            delta[node][group_node2]
+                            * sigma[node][group_node1]
+                            * sigma[group_node1][group_node2]
+                            / sigma[node][group_node2]
+                        )
+    return PB, sigma, D
+
+
+@nx._dispatchable(edge_attrs="weight")
+def prominent_group(
+    G, k, weight=None, C=None, endpoints=False, normalized=True, greedy=False
+):
+    r"""Find the prominent group of size $k$ in graph $G$. The prominence of the
+    group is evaluated by the group betweenness centrality.
+
+    Group betweenness centrality of a group of nodes $C$ is the sum of the
+    fraction of all-pairs shortest paths that pass through any vertex in $C$
+
+    .. math::
+
+       c_B(v) =\sum_{s,t \in V} \frac{\sigma(s, t|v)}{\sigma(s, t)}
+
+    where $V$ is the set of nodes, $\sigma(s, t)$ is the number of
+    shortest $(s, t)$-paths, and $\sigma(s, t|C)$ is the number of
+    those paths passing through some node in group $C$. Note that
+    $(s, t)$ are not members of the group ($V-C$ is the set of nodes
+    in $V$ that are not in $C$).
+
+    Parameters
+    ----------
+    G : graph
+       A NetworkX graph.
+
+    k : int
+       The number of nodes in the group.
+
+    normalized : bool, optional (default=True)
+       If True, group betweenness is normalized by ``1/((|V|-|C|)(|V|-|C|-1))``
+       where ``|V|`` is the number of nodes in G and ``|C|`` is the number of
+       nodes in C.
+
+    weight : None or string, optional (default=None)
+       If None, all edge weights are considered equal.
+       Otherwise holds the name of the edge attribute used as weight.
+       The weight of an edge is treated as the length or distance between the two sides.
+
+    endpoints : bool, optional (default=False)
+       If True include the endpoints in the shortest path counts.
+
+    C : list or set, optional (default=None)
+       list of nodes which won't be candidates of the prominent group.
+
+    greedy : bool, optional (default=False)
+       Using a naive greedy algorithm in order to find non-optimal prominent
+       group. For scale free networks the results are negligibly below the optimal
+       results.
+
+    Raises
+    ------
+    NodeNotFound
+       If node(s) in C are not present in G.
+
+    Returns
+    -------
+    max_GBC : float
+       The group betweenness centrality of the prominent group.
+
+    max_group : list
+        The list of nodes in the prominent group.
+
+    See Also
+    --------
+    betweenness_centrality, group_betweenness_centrality
+
+    Notes
+    -----
+    Group betweenness centrality is described in [1]_ and its importance discussed in [3]_.
+    The algorithm is described in [2]_ and is based on techniques mentioned in [4]_.
+
+    The number of nodes in the group must be a maximum of ``n - 2`` where ``n``
+    is the total number of nodes in the graph.
+
+    For weighted graphs the edge weights must be greater than zero.
+    Zero edge weights can produce an infinite number of equal length
+    paths between pairs of nodes.
+
+    The total number of paths between source and target is counted
+    differently for directed and undirected graphs. Directed paths
+    between "u" and "v" are counted as two possible paths (one each
+    direction) while undirected paths between "u" and "v" are counted
+    as one path. Said another way, the sum in the expression above is
+    over all ``s != t`` for directed graphs and for ``s < t`` for undirected graphs.
+
+    References
+    ----------
+    .. [1] M G Everett and S P Borgatti:
+       The Centrality of Groups and Classes.
+       Journal of Mathematical Sociology. 23(3): 181-201. 1999.
+       http://www.analytictech.com/borgatti/group_centrality.htm
+    .. [2] Rami Puzis, Yuval Elovici, and Shlomi Dolev:
+       "Finding the Most Prominent Group in Complex Networks"
+       AI communications 20(4): 287-296, 2007.
+       https://www.researchgate.net/profile/Rami_Puzis2/publication/220308855
+    .. [3] Sourav Medya et. al.:
+       Group Centrality Maximization via Network Design.
+       SIAM International Conference on Data Mining, SDM 2018, 126–134.
+       https://sites.cs.ucsb.edu/~arlei/pubs/sdm18.pdf
+    .. [4] Rami Puzis, Yuval Elovici, and Shlomi Dolev.
+       "Fast algorithm for successive computation of group betweenness centrality."
+       https://journals.aps.org/pre/pdf/10.1103/PhysRevE.76.056709
+    """
+    import numpy as np
+    import pandas as pd
+
+    if C is not None:
+        C = set(C)
+        if C - G.nodes:  # element(s) of C not in G
+            raise nx.NodeNotFound(f"The node(s) {C - G.nodes} are in C but not in G.")
+        nodes = list(G.nodes - C)
+    else:
+        nodes = list(G.nodes)
+    DF_tree = nx.Graph()
+    DF_tree.__networkx_cache__ = None  # Disable caching
+    PB, sigma, D = _group_preprocessing(G, nodes, weight)
+    betweenness = pd.DataFrame.from_dict(PB)
+    if C is not None:
+        for node in C:
+            # remove from the betweenness all the nodes not part of the group
+            betweenness = betweenness.drop(index=node)
+            betweenness = betweenness.drop(columns=node)
+    CL = [node for _, node in sorted(zip(np.diag(betweenness), nodes), reverse=True)]
+    max_GBC = 0
+    max_group = []
+    DF_tree.add_node(
+        1,
+        CL=CL,
+        betweenness=betweenness,
+        GBC=0,
+        GM=[],
+        sigma=sigma,
+        cont=dict(zip(nodes, np.diag(betweenness))),
+    )
+
+    # the algorithm
+    DF_tree.nodes[1]["heu"] = 0
+    for i in range(k):
+        DF_tree.nodes[1]["heu"] += DF_tree.nodes[1]["cont"][DF_tree.nodes[1]["CL"][i]]
+    max_GBC, DF_tree, max_group = _dfbnb(
+        G, k, DF_tree, max_GBC, 1, D, max_group, nodes, greedy
+    )
+
+    v = len(G)
+    if not endpoints:
+        scale = 0
+        # if the graph is connected then subtract the endpoints from
+        # the count for all the nodes in the graph. else count how many
+        # nodes are connected to the group's nodes and subtract that.
+        if nx.is_directed(G):
+            if nx.is_strongly_connected(G):
+                scale = k * (2 * v - k - 1)
+        elif nx.is_connected(G):
+            scale = k * (2 * v - k - 1)
+        if scale == 0:
+            for group_node1 in max_group:
+                for node in D[group_node1]:
+                    if node != group_node1:
+                        if node in max_group:
+                            scale += 1
+                        else:
+                            scale += 2
+        max_GBC -= scale
+
+    # normalized
+    if normalized:
+        scale = 1 / ((v - k) * (v - k - 1))
+        max_GBC *= scale
+
+    # If undirected then count only the undirected edges
+    elif not G.is_directed():
+        max_GBC /= 2
+    max_GBC = float(f"{max_GBC:.2f}")
+    return max_GBC, max_group
+
+
+def _dfbnb(G, k, DF_tree, max_GBC, root, D, max_group, nodes, greedy):
+    # stopping condition - if we found a group of size k and with higher GBC then prune
+    if len(DF_tree.nodes[root]["GM"]) == k and DF_tree.nodes[root]["GBC"] > max_GBC:
+        return DF_tree.nodes[root]["GBC"], DF_tree, DF_tree.nodes[root]["GM"]
+    # stopping condition - if the size of group members equal to k or there are less than
+    # k - |GM| in the candidate list or the heuristic function plus the GBC is below the
+    # maximal GBC found then prune
+    if (
+        len(DF_tree.nodes[root]["GM"]) == k
+        or len(DF_tree.nodes[root]["CL"]) <= k - len(DF_tree.nodes[root]["GM"])
+        or DF_tree.nodes[root]["GBC"] + DF_tree.nodes[root]["heu"] <= max_GBC
+    ):
+        return max_GBC, DF_tree, max_group
+
+    # finding the heuristic of both children
+    node_p, node_m, DF_tree = _heuristic(k, root, DF_tree, D, nodes, greedy)
+
+    # finding the child with the bigger heuristic + GBC and expand
+    # that node first if greedy then only expand the plus node
+    if greedy:
+        max_GBC, DF_tree, max_group = _dfbnb(
+            G, k, DF_tree, max_GBC, node_p, D, max_group, nodes, greedy
+        )
+
+    elif (
+        DF_tree.nodes[node_p]["GBC"] + DF_tree.nodes[node_p]["heu"]
+        > DF_tree.nodes[node_m]["GBC"] + DF_tree.nodes[node_m]["heu"]
+    ):
+        max_GBC, DF_tree, max_group = _dfbnb(
+            G, k, DF_tree, max_GBC, node_p, D, max_group, nodes, greedy
+        )
+        max_GBC, DF_tree, max_group = _dfbnb(
+            G, k, DF_tree, max_GBC, node_m, D, max_group, nodes, greedy
+        )
+    else:
+        max_GBC, DF_tree, max_group = _dfbnb(
+            G, k, DF_tree, max_GBC, node_m, D, max_group, nodes, greedy
+        )
+        max_GBC, DF_tree, max_group = _dfbnb(
+            G, k, DF_tree, max_GBC, node_p, D, max_group, nodes, greedy
+        )
+    return max_GBC, DF_tree, max_group
+
+
+def _heuristic(k, root, DF_tree, D, nodes, greedy):
+    import numpy as np
+
+    # This helper function add two nodes to DF_tree - one left son and the
+    # other right son, finds their heuristic, CL, GBC, and GM
+    node_p = DF_tree.number_of_nodes() + 1
+    node_m = DF_tree.number_of_nodes() + 2
+    added_node = DF_tree.nodes[root]["CL"][0]
+
+    # adding the plus node
+    DF_tree.add_nodes_from([(node_p, deepcopy(DF_tree.nodes[root]))])
+    DF_tree.nodes[node_p]["GM"].append(added_node)
+    DF_tree.nodes[node_p]["GBC"] += DF_tree.nodes[node_p]["cont"][added_node]
+    root_node = DF_tree.nodes[root]
+    for x in nodes:
+        for y in nodes:
+            dxvy = 0
+            dxyv = 0
+            dvxy = 0
+            if not (
+                root_node["sigma"][x][y] == 0
+                or root_node["sigma"][x][added_node] == 0
+                or root_node["sigma"][added_node][y] == 0
+            ):
+                if D[x][added_node] == D[x][y] + D[y][added_node]:
+                    dxyv = (
+                        root_node["sigma"][x][y]
+                        * root_node["sigma"][y][added_node]
+                        / root_node["sigma"][x][added_node]
+                    )
+                if D[x][y] == D[x][added_node] + D[added_node][y]:
+                    dxvy = (
+                        root_node["sigma"][x][added_node]
+                        * root_node["sigma"][added_node][y]
+                        / root_node["sigma"][x][y]
+                    )
+                if D[added_node][y] == D[added_node][x] + D[x][y]:
+                    dvxy = (
+                        root_node["sigma"][added_node][x]
+                        * root_node["sigma"][x][y]
+                        / root_node["sigma"][added_node][y]
+                    )
+            DF_tree.nodes[node_p]["sigma"][x][y] = root_node["sigma"][x][y] * (1 - dxvy)
+            DF_tree.nodes[node_p]["betweenness"].loc[y, x] = (
+                root_node["betweenness"][x][y] - root_node["betweenness"][x][y] * dxvy
+            )
+            if y != added_node:
+                DF_tree.nodes[node_p]["betweenness"].loc[y, x] -= (
+                    root_node["betweenness"][x][added_node] * dxyv
+                )
+            if x != added_node:
+                DF_tree.nodes[node_p]["betweenness"].loc[y, x] -= (
+                    root_node["betweenness"][added_node][y] * dvxy
+                )
+
+    DF_tree.nodes[node_p]["CL"] = [
+        node
+        for _, node in sorted(
+            zip(np.diag(DF_tree.nodes[node_p]["betweenness"]), nodes), reverse=True
+        )
+        if node not in DF_tree.nodes[node_p]["GM"]
+    ]
+    DF_tree.nodes[node_p]["cont"] = dict(
+        zip(nodes, np.diag(DF_tree.nodes[node_p]["betweenness"]))
+    )
+    DF_tree.nodes[node_p]["heu"] = 0
+    for i in range(k - len(DF_tree.nodes[node_p]["GM"])):
+        DF_tree.nodes[node_p]["heu"] += DF_tree.nodes[node_p]["cont"][
+            DF_tree.nodes[node_p]["CL"][i]
+        ]
+
+    # adding the minus node - don't insert the first node in the CL to GM
+    # Insert minus node only if isn't greedy type algorithm
+    if not greedy:
+        DF_tree.add_nodes_from([(node_m, deepcopy(DF_tree.nodes[root]))])
+        DF_tree.nodes[node_m]["CL"].pop(0)
+        DF_tree.nodes[node_m]["cont"].pop(added_node)
+        DF_tree.nodes[node_m]["heu"] = 0
+        for i in range(k - len(DF_tree.nodes[node_m]["GM"])):
+            DF_tree.nodes[node_m]["heu"] += DF_tree.nodes[node_m]["cont"][
+                DF_tree.nodes[node_m]["CL"][i]
+            ]
+    else:
+        node_m = None
+
+    return node_p, node_m, DF_tree
+
+
+@nx._dispatchable(edge_attrs="weight")
+def group_closeness_centrality(G, S, weight=None):
+    r"""Compute the group closeness centrality for a group of nodes.
+
+    Group closeness centrality of a group of nodes $S$ is a measure
+    of how close the group is to the other nodes in the graph.
+
+    .. math::
+
+       c_{close}(S) = \frac{|V-S|}{\sum_{v \in V-S} d_{S, v}}
+
+       d_{S, v} = min_{u \in S} (d_{u, v})
+
+    where $V$ is the set of nodes, $d_{S, v}$ is the distance of
+    the group $S$ from $v$ defined as above. ($V-S$ is the set of nodes
+    in $V$ that are not in $S$).
+
+    Parameters
+    ----------
+    G : graph
+       A NetworkX graph.
+
+    S : list or set
+       S is a group of nodes which belong to G, for which group closeness
+       centrality is to be calculated.
+
+    weight : None or string, optional (default=None)
+       If None, all edge weights are considered equal.
+       Otherwise holds the name of the edge attribute used as weight.
+       The weight of an edge is treated as the length or distance between the two sides.
+
+    Raises
+    ------
+    NodeNotFound
+       If node(s) in S are not present in G.
+
+    Returns
+    -------
+    closeness : float
+       Group closeness centrality of the group S.
+
+    See Also
+    --------
+    closeness_centrality
+
+    Notes
+    -----
+    The measure was introduced in [1]_.
+    The formula implemented here is described in [2]_.
+
+    Higher values of closeness indicate greater centrality.
+
+    It is assumed that 1 / 0 is 0 (required in the case of directed graphs,
+    or when a shortest path length is 0).
+
+    The number of nodes in the group must be a maximum of n - 1 where `n`
+    is the total number of nodes in the graph.
+
+    For directed graphs, the incoming distance is utilized here. To use the
+    outward distance, act on `G.reverse()`.
+
+    For weighted graphs the edge weights must be greater than zero.
+    Zero edge weights can produce an infinite number of equal length
+    paths between pairs of nodes.
+
+    References
+    ----------
+    .. [1] M G Everett and S P Borgatti:
+       The Centrality of Groups and Classes.
+       Journal of Mathematical Sociology. 23(3): 181-201. 1999.
+       http://www.analytictech.com/borgatti/group_centrality.htm
+    .. [2] J. Zhao et. al.:
+       Measuring and Maximizing Group Closeness Centrality over
+       Disk Resident Graphs.
+       WWWConference Proceedings, 2014. 689-694.
+       https://doi.org/10.1145/2567948.2579356
+    """
+    if G.is_directed():
+        G = G.reverse()  # reverse view
+    closeness = 0  # initialize to 0
+    V = set(G)  # set of nodes in G
+    S = set(S)  # set of nodes in group S
+    V_S = V - S  # set of nodes in V but not S
+    shortest_path_lengths = nx.multi_source_dijkstra_path_length(G, S, weight=weight)
+    # accumulation
+    for v in V_S:
+        try:
+            closeness += shortest_path_lengths[v]
+        except KeyError:  # no path exists
+            closeness += 0
+    try:
+        closeness = len(V_S) / closeness
+    except ZeroDivisionError:  # 1 / 0 assumed as 0
+        closeness = 0
+    return closeness
+
+
+@nx._dispatchable
+def group_degree_centrality(G, S):
+    """Compute the group degree centrality for a group of nodes.
+
+    Group degree centrality of a group of nodes $S$ is the fraction
+    of non-group members connected to group members.
+
+    Parameters
+    ----------
+    G : graph
+       A NetworkX graph.
+
+    S : list or set
+       S is a group of nodes which belong to G, for which group degree
+       centrality is to be calculated.
+
+    Raises
+    ------
+    NetworkXError
+       If node(s) in S are not in G.
+
+    Returns
+    -------
+    centrality : float
+       Group degree centrality of the group S.
+
+    See Also
+    --------
+    degree_centrality
+    group_in_degree_centrality
+    group_out_degree_centrality
+
+    Notes
+    -----
+    The measure was introduced in [1]_.
+
+    The number of nodes in the group must be a maximum of n - 1 where `n`
+    is the total number of nodes in the graph.
+
+    References
+    ----------
+    .. [1] M G Everett and S P Borgatti:
+       The Centrality of Groups and Classes.
+       Journal of Mathematical Sociology. 23(3): 181-201. 1999.
+       http://www.analytictech.com/borgatti/group_centrality.htm
+    """
+    centrality = len(set().union(*[set(G.neighbors(i)) for i in S]) - set(S))
+    centrality /= len(G.nodes()) - len(S)
+    return centrality
+
+
+@not_implemented_for("undirected")
+@nx._dispatchable
+def group_in_degree_centrality(G, S):
+    """Compute the group in-degree centrality for a group of nodes.
+
+    Group in-degree centrality of a group of nodes $S$ is the fraction
+    of non-group members connected to group members by incoming edges.
+
+    Parameters
+    ----------
+    G : graph
+       A NetworkX graph.
+
+    S : list or set
+       S is a group of nodes which belong to G, for which group in-degree
+       centrality is to be calculated.
+
+    Returns
+    -------
+    centrality : float
+       Group in-degree centrality of the group S.
+
+    Raises
+    ------
+    NetworkXNotImplemented
+       If G is undirected.
+
+    NodeNotFound
+       If node(s) in S are not in G.
+
+    See Also
+    --------
+    degree_centrality
+    group_degree_centrality
+    group_out_degree_centrality
+
+    Notes
+    -----
+    The number of nodes in the group must be a maximum of n - 1 where `n`
+    is the total number of nodes in the graph.
+
+    `G.neighbors(i)` gives nodes with an outward edge from i, in a DiGraph,
+    so for group in-degree centrality, the reverse graph is used.
+    """
+    return group_degree_centrality(G.reverse(), S)
+
+
+@not_implemented_for("undirected")
+@nx._dispatchable
+def group_out_degree_centrality(G, S):
+    """Compute the group out-degree centrality for a group of nodes.
+
+    Group out-degree centrality of a group of nodes $S$ is the fraction
+    of non-group members connected to group members by outgoing edges.
+
+    Parameters
+    ----------
+    G : graph
+       A NetworkX graph.
+
+    S : list or set
+       S is a group of nodes which belong to G, for which group in-degree
+       centrality is to be calculated.
+
+    Returns
+    -------
+    centrality : float
+       Group out-degree centrality of the group S.
+
+    Raises
+    ------
+    NetworkXNotImplemented
+       If G is undirected.
+
+    NodeNotFound
+       If node(s) in S are not in G.
+
+    See Also
+    --------
+    degree_centrality
+    group_degree_centrality
+    group_in_degree_centrality
+
+    Notes
+    -----
+    The number of nodes in the group must be a maximum of n - 1 where `n`
+    is the total number of nodes in the graph.
+
+    `G.neighbors(i)` gives nodes with an outward edge from i, in a DiGraph,
+    so for group out-degree centrality, the graph itself is used.
+    """
+    return group_degree_centrality(G, S)

platform/dbops/archive/databases_old/data/home/x/.local/lib/python3.12/site-packages/networkx/algorithms/centrality/harmonic.py

@@ -0,0 +1,89 @@
+"""Functions for computing the harmonic centrality of a graph."""
+
+from functools import partial
+
+import networkx as nx
+
+__all__ = ["harmonic_centrality"]
+
+
+@nx._dispatchable(edge_attrs="distance")
+def harmonic_centrality(G, nbunch=None, distance=None, sources=None):
+    r"""Compute harmonic centrality for nodes.
+
+    Harmonic centrality [1]_ of a node `u` is the sum of the reciprocal
+    of the shortest path distances from all other nodes to `u`
+
+    .. math::
+
+        C(u) = \sum_{v \neq u} \frac{1}{d(v, u)}
+
+    where `d(v, u)` is the shortest-path distance between `v` and `u`.
+
+    If `sources` is given as an argument, the returned harmonic centrality
+    values are calculated as the sum of the reciprocals of the shortest
+    path distances from the nodes specified in `sources` to `u` instead
+    of from all nodes to `u`.
+
+    Notice that higher values indicate higher centrality.
+
+    Parameters
+    ----------
+    G : graph
+      A NetworkX graph
+
+    nbunch : container (default: all nodes in G)
+      Container of nodes for which harmonic centrality values are calculated.
+
+    sources : container (default: all nodes in G)
+      Container of nodes `v` over which reciprocal distances are computed.
+      Nodes not in `G` are silently ignored.
+
+    distance : edge attribute key, optional (default=None)
+      Use the specified edge attribute as the edge distance in shortest
+      path calculations.  If `None`, then each edge will have distance equal to 1.
+
+    Returns
+    -------
+    nodes : dictionary
+      Dictionary of nodes with harmonic centrality as the value.
+
+    See Also
+    --------
+    betweenness_centrality, load_centrality, eigenvector_centrality,
+    degree_centrality, closeness_centrality
+
+    Notes
+    -----
+    If the 'distance' keyword is set to an edge attribute key then the
+    shortest-path length will be computed using Dijkstra's algorithm with
+    that edge attribute as the edge weight.
+
+    References
+    ----------
+    .. [1] Boldi, Paolo, and Sebastiano Vigna. "Axioms for centrality."
+           Internet Mathematics 10.3-4 (2014): 222-262.
+    """
+
+    nbunch = set(G.nbunch_iter(nbunch) if nbunch is not None else G.nodes)
+    sources = set(G.nbunch_iter(sources) if sources is not None else G.nodes)
+
+    centrality = dict.fromkeys(nbunch, 0)
+
+    transposed = False
+    if len(nbunch) < len(sources):
+        transposed = True
+        nbunch, sources = sources, nbunch
+        if nx.is_directed(G):
+            G = nx.reverse(G, copy=False)
+
+    spl = partial(nx.shortest_path_length, G, weight=distance)
+    for v in sources:
+        dist = spl(v)
+        for u in nbunch.intersection(dist):
+            d = dist[u]
+            if d == 0:  # handle u == v and edges with 0 weight
+                continue
+            centrality[v if transposed else u] += 1 / d
+
+    return centrality

platform/dbops/archive/databases_old/data/home/x/.local/lib/python3.12/site-packages/networkx/algorithms/centrality/katz.py

@@ -0,0 +1,331 @@
+"""Katz centrality."""
+
+import math
+
+import networkx as nx
+from networkx.utils import not_implemented_for
+
+__all__ = ["katz_centrality", "katz_centrality_numpy"]
+
+
+@not_implemented_for("multigraph")
+@nx._dispatchable(edge_attrs="weight")
+def katz_centrality(
+    G,
+    alpha=0.1,
+    beta=1.0,
+    max_iter=1000,
+    tol=1.0e-6,
+    nstart=None,
+    normalized=True,
+    weight=None,
+):
+    r"""Compute the Katz centrality for the nodes of the graph G.
+
+    Katz centrality computes the centrality for a node based on the centrality
+    of its neighbors. It is a generalization of the eigenvector centrality. The
+    Katz centrality for node $i$ is
+
+    .. math::
+
+        x_i = \alpha \sum_{j} A_{ij} x_j + \beta,
+
+    where $A$ is the adjacency matrix of graph G with eigenvalues $\lambda$.
+
+    The parameter $\beta$ controls the initial centrality and
+
+    .. math::
+
+        \alpha < \frac{1}{\lambda_{\max}}.
+
+    Katz centrality computes the relative influence of a node within a
+    network by measuring the number of the immediate neighbors (first
+    degree nodes) and also all other nodes in the network that connect
+    to the node under consideration through these immediate neighbors.
+
+    Extra weight can be provided to immediate neighbors through the
+    parameter $\beta$.  Connections made with distant neighbors
+    are, however, penalized by an attenuation factor $\alpha$ which
+    should be strictly less than the inverse largest eigenvalue of the
+    adjacency matrix in order for the Katz centrality to be computed
+    correctly. More information is provided in [1]_.
+
+    Parameters
+    ----------
+    G : graph
+      A NetworkX graph.
+
+    alpha : float, optional (default=0.1)
+      Attenuation factor
+
+    beta : scalar or dictionary, optional (default=1.0)
+      Weight attributed to the immediate neighborhood. If not a scalar, the
+      dictionary must have a value for every node.
+
+    max_iter : integer, optional (default=1000)
+      Maximum number of iterations in power method.
+
+    tol : float, optional (default=1.0e-6)
+      Error tolerance used to check convergence in power method iteration.
+
+    nstart : dictionary, optional
+      Starting value of Katz iteration for each node.
+
+    normalized : bool, optional (default=True)
+      If True normalize the resulting values.
+
+    weight : None or string, optional (default=None)
+      If None, all edge weights are considered equal.
+      Otherwise holds the name of the edge attribute used as weight.
+      In this measure the weight is interpreted as the connection strength.
+
+    Returns
+    -------
+    nodes : dictionary
+       Dictionary of nodes with Katz centrality as the value.
+
+    Raises
+    ------
+    NetworkXError
+       If the parameter `beta` is not a scalar but lacks a value for at least
+       one node
+
+    PowerIterationFailedConvergence
+        If the algorithm fails to converge to the specified tolerance
+        within the specified number of iterations of the power iteration
+        method.
+
+    Examples
+    --------
+    >>> import math
+    >>> G = nx.path_graph(4)
+    >>> phi = (1 + math.sqrt(5)) / 2.0  # largest eigenvalue of adj matrix
+    >>> centrality = nx.katz_centrality(G, 1 / phi - 0.01)
+    >>> for n, c in sorted(centrality.items()):
+    ...     print(f"{n} {c:.2f}")
+    0 0.37
+    1 0.60
+    2 0.60
+    3 0.37
+
+    See Also
+    --------
+    katz_centrality_numpy
+    eigenvector_centrality
+    eigenvector_centrality_numpy
+    :func:`~networkx.algorithms.link_analysis.pagerank_alg.pagerank`
+    :func:`~networkx.algorithms.link_analysis.hits_alg.hits`
+
+    Notes
+    -----
+    Katz centrality was introduced by [2]_.
+
+    This algorithm it uses the power method to find the eigenvector
+    corresponding to the largest eigenvalue of the adjacency matrix of ``G``.
+    The parameter ``alpha`` should be strictly less than the inverse of largest
+    eigenvalue of the adjacency matrix for the algorithm to converge.
+    You can use ``max(nx.adjacency_spectrum(G))`` to get $\lambda_{\max}$ the largest
+    eigenvalue of the adjacency matrix.
+    The iteration will stop after ``max_iter`` iterations or an error tolerance of
+    ``number_of_nodes(G) * tol`` has been reached.
+
+    For strongly connected graphs, as $\alpha \to 1/\lambda_{\max}$, and $\beta > 0$,
+    Katz centrality approaches the results for eigenvector centrality.
+
+    For directed graphs this finds "left" eigenvectors which corresponds
+    to the in-edges in the graph. For out-edges Katz centrality,
+    first reverse the graph with ``G.reverse()``.
+
+    References
+    ----------
+    .. [1] Mark E. J. Newman:
+       Networks: An Introduction.
+       Oxford University Press, USA, 2010, p. 720.
+    .. [2] Leo Katz:
+       A New Status Index Derived from Sociometric Index.
+       Psychometrika 18(1):39–43, 1953
+       https://link.springer.com/content/pdf/10.1007/BF02289026.pdf
+    """
+    if len(G) == 0:
+        return {}
+
+    nnodes = G.number_of_nodes()
+
+    if nstart is None:
+        # choose starting vector with entries of 0
+        x = dict.fromkeys(G, 0)
+    else:
+        x = nstart
+
+    try:
+        b = dict.fromkeys(G, float(beta))
+    except (TypeError, ValueError, AttributeError) as err:
+        b = beta
+        if set(beta) != set(G):
+            raise nx.NetworkXError(
+                "beta dictionary must have a value for every node"
+            ) from err
+
+    # make up to max_iter iterations
+    for _ in range(max_iter):
+        xlast = x
+        x = dict.fromkeys(xlast, 0)
+        # do the multiplication y^T = Alpha * x^T A + Beta
+        for n in x:
+            for nbr in G[n]:
+                x[nbr] += xlast[n] * G[n][nbr].get(weight, 1)
+        for n in x:
+            x[n] = alpha * x[n] + b[n]
+
+        # check convergence
+        error = sum(abs(x[n] - xlast[n]) for n in x)
+        if error < nnodes * tol:
+            if normalized:
+                # normalize vector
+                try:
+                    s = 1.0 / math.hypot(*x.values())
+                except ZeroDivisionError:
+                    s = 1.0
+            else:
+                s = 1
+            for n in x:
+                x[n] *= s
+            return x
+    raise nx.PowerIterationFailedConvergence(max_iter)
+
+
+@not_implemented_for("multigraph")
+@nx._dispatchable(edge_attrs="weight")
+def katz_centrality_numpy(G, alpha=0.1, beta=1.0, normalized=True, weight=None):
+    r"""Compute the Katz centrality for the graph G.
+
+    Katz centrality computes the centrality for a node based on the centrality
+    of its neighbors. It is a generalization of the eigenvector centrality. The
+    Katz centrality for node $i$ is
+
+    .. math::
+
+        x_i = \alpha \sum_{j} A_{ij} x_j + \beta,
+
+    where $A$ is the adjacency matrix of graph G with eigenvalues $\lambda$.
+
+    The parameter $\beta$ controls the initial centrality and
+
+    .. math::
+
+        \alpha < \frac{1}{\lambda_{\max}}.
+
+    Katz centrality computes the relative influence of a node within a
+    network by measuring the number of the immediate neighbors (first
+    degree nodes) and also all other nodes in the network that connect
+    to the node under consideration through these immediate neighbors.
+
+    Extra weight can be provided to immediate neighbors through the
+    parameter $\beta$.  Connections made with distant neighbors
+    are, however, penalized by an attenuation factor $\alpha$ which
+    should be strictly less than the inverse largest eigenvalue of the
+    adjacency matrix in order for the Katz centrality to be computed
+    correctly. More information is provided in [1]_.
+
+    Parameters
+    ----------
+    G : graph
+      A NetworkX graph
+
+    alpha : float
+      Attenuation factor
+
+    beta : scalar or dictionary, optional (default=1.0)
+      Weight attributed to the immediate neighborhood. If not a scalar the
+      dictionary must have an value for every node.
+
+    normalized : bool
+      If True normalize the resulting values.
+
+    weight : None or string, optional
+      If None, all edge weights are considered equal.
+      Otherwise holds the name of the edge attribute used as weight.
+      In this measure the weight is interpreted as the connection strength.
+
+    Returns
+    -------
+    nodes : dictionary
+       Dictionary of nodes with Katz centrality as the value.
+
+    Raises
+    ------
+    NetworkXError
+       If the parameter `beta` is not a scalar but lacks a value for at least
+       one node
+
+    Examples
+    --------
+    >>> import math
+    >>> G = nx.path_graph(4)
+    >>> phi = (1 + math.sqrt(5)) / 2.0  # largest eigenvalue of adj matrix
+    >>> centrality = nx.katz_centrality_numpy(G, 1 / phi)
+    >>> for n, c in sorted(centrality.items()):
+    ...     print(f"{n} {c:.2f}")
+    0 0.37
+    1 0.60
+    2 0.60
+    3 0.37
+
+    See Also
+    --------
+    katz_centrality
+    eigenvector_centrality_numpy
+    eigenvector_centrality
+    :func:`~networkx.algorithms.link_analysis.pagerank_alg.pagerank`
+    :func:`~networkx.algorithms.link_analysis.hits_alg.hits`
+
+    Notes
+    -----
+    Katz centrality was introduced by [2]_.
+
+    This algorithm uses a direct linear solver to solve the above equation.
+    The parameter ``alpha`` should be strictly less than the inverse of largest
+    eigenvalue of the adjacency matrix for there to be a solution.
+    You can use ``max(nx.adjacency_spectrum(G))`` to get $\lambda_{\max}$ the largest
+    eigenvalue of the adjacency matrix.
+
+    For strongly connected graphs, as $\alpha \to 1/\lambda_{\max}$, and $\beta > 0$,
+    Katz centrality approaches the results for eigenvector centrality.
+
+    For directed graphs this finds "left" eigenvectors which corresponds
+    to the in-edges in the graph. For out-edges Katz centrality,
+    first reverse the graph with ``G.reverse()``.
+
+    References
+    ----------
+    .. [1] Mark E. J. Newman:
+       Networks: An Introduction.
+       Oxford University Press, USA, 2010, p. 173.
+    .. [2] Leo Katz:
+       A New Status Index Derived from Sociometric Index.
+       Psychometrika 18(1):39–43, 1953
+       https://link.springer.com/content/pdf/10.1007/BF02289026.pdf
+    """
+    import numpy as np
+
+    if len(G) == 0:
+        return {}
+    try:
+        nodelist = beta.keys()
+        if set(nodelist) != set(G):
+            raise nx.NetworkXError("beta dictionary must have a value for every node")
+        b = np.array(list(beta.values()), dtype=float)
+    except AttributeError:
+        nodelist = list(G)
+        try:
+            b = np.ones((len(nodelist), 1)) * beta
+        except (TypeError, ValueError, AttributeError) as err:
+            raise nx.NetworkXError("beta must be a number") from err
+
+    A = nx.adjacency_matrix(G, nodelist=nodelist, weight=weight).todense().T
+    n = A.shape[0]
+    centrality = np.linalg.solve(np.eye(n, n) - (alpha * A), b).squeeze()
+
+    # Normalize: rely on truediv to cast to float, then tolist to make Python numbers
+    norm = np.sign(sum(centrality)) * np.linalg.norm(centrality) if normalized else 1
+    return dict(zip(nodelist, (centrality / norm).tolist()))

platform/dbops/archive/databases_old/data/home/x/.local/lib/python3.12/site-packages/networkx/algorithms/centrality/laplacian.py

@@ -0,0 +1,150 @@
+"""
+Laplacian centrality measures.
+"""
+
+import networkx as nx
+
+__all__ = ["laplacian_centrality"]
+
+
+@nx._dispatchable(edge_attrs="weight")
+def laplacian_centrality(
+    G, normalized=True, nodelist=None, weight="weight", walk_type=None, alpha=0.95
+):
+    r"""Compute the Laplacian centrality for nodes in the graph `G`.
+
+    The Laplacian Centrality of a node ``i`` is measured by the drop in the
+    Laplacian Energy after deleting node ``i`` from the graph. The Laplacian Energy
+    is the sum of the squared eigenvalues of a graph's Laplacian matrix.
+
+    .. math::
+
+        C_L(u_i,G) = \frac{(\Delta E)_i}{E_L (G)} = \frac{E_L (G)-E_L (G_i)}{E_L (G)}
+
+        E_L (G) = \sum_{i=0}^n \lambda_i^2
+
+    Where $E_L (G)$ is the Laplacian energy of graph `G`,
+    E_L (G_i) is the Laplacian energy of graph `G` after deleting node ``i``
+    and $\lambda_i$ are the eigenvalues of `G`'s Laplacian matrix.
+    This formula shows the normalized value. Without normalization,
+    the numerator on the right side is returned.
+
+    Parameters
+    ----------
+    G : graph
+        A networkx graph
+
+    normalized : bool (default = True)
+        If True the centrality score is scaled so the sum over all nodes is 1.
+        If False the centrality score for each node is the drop in Laplacian
+        energy when that node is removed.
+
+    nodelist : list, optional (default = None)
+        The rows and columns are ordered according to the nodes in nodelist.
+        If nodelist is None, then the ordering is produced by G.nodes().
+
+    weight: string or None, optional (default=`weight`)
+        Optional parameter `weight` to compute the Laplacian matrix.
+        The edge data key used to compute each value in the matrix.
+        If None, then each edge has weight 1.
+
+    walk_type : string or None, optional (default=None)
+        Optional parameter `walk_type` used when calling
+        :func:`directed_laplacian_matrix <networkx.directed_laplacian_matrix>`.
+        One of ``"random"``, ``"lazy"``, or ``"pagerank"``. If ``walk_type=None``
+        (the default), then a value is selected according to the properties of `G`:
+        - ``walk_type="random"`` if `G` is strongly connected and aperiodic
+        - ``walk_type="lazy"`` if `G` is strongly connected but not aperiodic
+        - ``walk_type="pagerank"`` for all other cases.
+
+    alpha : real (default = 0.95)
+        Optional parameter `alpha` used when calling
+        :func:`directed_laplacian_matrix <networkx.directed_laplacian_matrix>`.
+        (1 - alpha) is the teleportation probability used with pagerank.
+
+    Returns
+    -------
+    nodes : dictionary
+       Dictionary of nodes with Laplacian centrality as the value.
+
+    Examples
+    --------
+    >>> G = nx.Graph()
+    >>> edges = [(0, 1, 4), (0, 2, 2), (2, 1, 1), (1, 3, 2), (1, 4, 2), (4, 5, 1)]
+    >>> G.add_weighted_edges_from(edges)
+    >>> sorted((v, f"{c:0.2f}") for v, c in laplacian_centrality(G).items())
+    [(0, '0.70'), (1, '0.90'), (2, '0.28'), (3, '0.22'), (4, '0.26'), (5, '0.04')]
+
+    Notes
+    -----
+    The algorithm is implemented based on [1]_ with an extension to directed graphs
+    using the ``directed_laplacian_matrix`` function.
+
+    Raises
+    ------
+    NetworkXPointlessConcept
+        If the graph `G` is the null graph.
+    ZeroDivisionError
+        If the graph `G` has no edges (is empty) and normalization is requested.
+
+    References
+    ----------
+    .. [1] Qi, X., Fuller, E., Wu, Q., Wu, Y., and Zhang, C.-Q. (2012).
+       Laplacian centrality: A new centrality measure for weighted networks.
+       Information Sciences, 194:240-253.
+       https://math.wvu.edu/~cqzhang/Publication-files/my-paper/INS-2012-Laplacian-W.pdf
+
+    See Also
+    --------
+    :func:`~networkx.linalg.laplacianmatrix.directed_laplacian_matrix`
+    :func:`~networkx.linalg.laplacianmatrix.laplacian_matrix`
+    """
+    import numpy as np
+    import scipy as sp
+
+    if len(G) == 0:
+        raise nx.NetworkXPointlessConcept("null graph has no centrality defined")
+    if G.size(weight=weight) == 0:
+        if normalized:
+            raise ZeroDivisionError("graph with no edges has zero full energy")
+        return dict.fromkeys(G, 0)
+
+    if nodelist is not None:
+        nodeset = set(G.nbunch_iter(nodelist))
+        if len(nodeset) != len(nodelist):
+            raise nx.NetworkXError("nodelist has duplicate nodes or nodes not in G")
+        nodes = nodelist + [n for n in G if n not in nodeset]
+    else:
+        nodelist = nodes = list(G)
+
+    if G.is_directed():
+        lap_matrix = nx.directed_laplacian_matrix(G, nodes, weight, walk_type, alpha)
+    else:
+        lap_matrix = nx.laplacian_matrix(G, nodes, weight).toarray()
+
+    full_energy = np.sum(lap_matrix**2)
+
+    # calculate laplacian centrality
+    laplace_centralities_dict = {}
+    for i, node in enumerate(nodelist):
+        # remove row and col i from lap_matrix
+        all_but_i = list(np.arange(lap_matrix.shape[0]))
+        all_but_i.remove(i)
+        A_2 = lap_matrix[all_but_i, :][:, all_but_i]
+
+        # Adjust diagonal for removed row
+        new_diag = lap_matrix.diagonal() - abs(lap_matrix[:, i])
+        np.fill_diagonal(A_2, new_diag[all_but_i])
+
+        if len(all_but_i) > 0:  # catches degenerate case of single node
+            new_energy = np.sum(A_2**2)
+        else:
+            new_energy = 0.0
+
+        lapl_cent = full_energy - new_energy
+        if normalized:
+            lapl_cent = lapl_cent / full_energy
+
+        laplace_centralities_dict[node] = float(lapl_cent)
+
+    return laplace_centralities_dict

platform/dbops/archive/databases_old/data/home/x/.local/lib/python3.12/site-packages/networkx/algorithms/centrality/load.py

@@ -0,0 +1,200 @@
+"""Load centrality."""
+
+from operator import itemgetter
+
+import networkx as nx
+
+__all__ = ["load_centrality", "edge_load_centrality"]
+
+
+@nx._dispatchable(edge_attrs="weight")
+def newman_betweenness_centrality(G, v=None, cutoff=None, normalized=True, weight=None):
+    """Compute load centrality for nodes.
+
+    The load centrality of a node is the fraction of all shortest
+    paths that pass through that node.
+
+    Parameters
+    ----------
+    G : graph
+      A networkx graph.
+
+    normalized : bool, optional (default=True)
+      If True the betweenness values are normalized by b=b/(n-1)(n-2) where
+      n is the number of nodes in G.
+
+    weight : None or string, optional (default=None)
+      If None, edge weights are ignored.
+      Otherwise holds the name of the edge attribute used as weight.
+      The weight of an edge is treated as the length or distance between the two sides.
+
+    cutoff : bool, optional (default=None)
+      If specified, only consider paths of length <= cutoff.
+
+    Returns
+    -------
+    nodes : dictionary
+       Dictionary of nodes with centrality as the value.
+
+    See Also
+    --------
+    betweenness_centrality
+
+    Notes
+    -----
+    Load centrality is slightly different than betweenness. It was originally
+    introduced by [2]_. For this load algorithm see [1]_.
+
+    References
+    ----------
+    .. [1] Mark E. J. Newman:
+       Scientific collaboration networks. II.
+       Shortest paths, weighted networks, and centrality.
+       Physical Review E 64, 016132, 2001.
+       http://journals.aps.org/pre/abstract/10.1103/PhysRevE.64.016132
+    .. [2] Kwang-Il Goh, Byungnam Kahng and Doochul Kim
+       Universal behavior of Load Distribution in Scale-Free Networks.
+       Physical Review Letters 87(27):1–4, 2001.
+       https://doi.org/10.1103/PhysRevLett.87.278701
+    """
+    if v is not None:  # only one node
+        betweenness = 0.0
+        for source in G:
+            ubetween = _node_betweenness(G, source, cutoff, False, weight)
+            betweenness += ubetween[v] if v in ubetween else 0
+        if normalized:
+            order = G.order()
+            if order <= 2:
+                return betweenness  # no normalization b=0 for all nodes
+            betweenness *= 1.0 / ((order - 1) * (order - 2))
+    else:
+        betweenness = {}.fromkeys(G, 0.0)
+        for source in betweenness:
+            ubetween = _node_betweenness(G, source, cutoff, False, weight)
+            for vk in ubetween:
+                betweenness[vk] += ubetween[vk]
+        if normalized:
+            order = G.order()
+            if order <= 2:
+                return betweenness  # no normalization b=0 for all nodes
+            scale = 1.0 / ((order - 1) * (order - 2))
+            for v in betweenness:
+                betweenness[v] *= scale
+    return betweenness  # all nodes
+
+
+def _node_betweenness(G, source, cutoff=False, normalized=True, weight=None):
+    """Node betweenness_centrality helper:
+
+    See betweenness_centrality for what you probably want.
+    This actually computes "load" and not betweenness.
+    See https://networkx.lanl.gov/ticket/103
+
+    This calculates the load of each node for paths from a single source.
+    (The fraction of number of shortests paths from source that go
+    through each node.)
+
+    To get the load for a node you need to do all-pairs shortest paths.
+
+    If weight is not None then use Dijkstra for finding shortest paths.
+    """
+    # get the predecessor and path length data
+    if weight is None:
+        (pred, length) = nx.predecessor(G, source, cutoff=cutoff, return_seen=True)
+    else:
+        (pred, length) = nx.dijkstra_predecessor_and_distance(G, source, cutoff, weight)
+
+    # order the nodes by path length
+    onodes = [(l, vert) for (vert, l) in length.items()]
+    onodes.sort()
+    onodes[:] = [vert for (l, vert) in onodes if l > 0]
+
+    # initialize betweenness
+    between = {}.fromkeys(length, 1.0)
+
+    while onodes:
+        v = onodes.pop()
+        if v in pred:
+            num_paths = len(pred[v])  # Discount betweenness if more than
+            for x in pred[v]:  # one shortest path.
+                if x == source:  # stop if hit source because all remaining v
+                    break  # also have pred[v]==[source]
+                between[x] += between[v] / num_paths
+    #  remove source
+    for v in between:
+        between[v] -= 1
+    # rescale to be between 0 and 1
+    if normalized:
+        l = len(between)
+        if l > 2:
+            # scale by 1/the number of possible paths
+            scale = 1 / ((l - 1) * (l - 2))
+            for v in between:
+                between[v] *= scale
+    return between
+
+
+load_centrality = newman_betweenness_centrality
+
+
+@nx._dispatchable
+def edge_load_centrality(G, cutoff=False):
+    """Compute edge load.
+
+    WARNING: This concept of edge load has not been analysed
+    or discussed outside of NetworkX that we know of.
+    It is based loosely on load_centrality in the sense that
+    it counts the number of shortest paths which cross each edge.
+    This function is for demonstration and testing purposes.
+
+    Parameters
+    ----------
+    G : graph
+        A networkx graph
+
+    cutoff : bool, optional (default=False)
+        If specified, only consider paths of length <= cutoff.
+
+    Returns
+    -------
+    A dict keyed by edge 2-tuple to the number of shortest paths
+    which use that edge. Where more than one path is shortest
+    the count is divided equally among paths.
+    """
+    betweenness = {}
+    for u, v in G.edges():
+        betweenness[(u, v)] = 0.0
+        betweenness[(v, u)] = 0.0
+
+    for source in G:
+        ubetween = _edge_betweenness(G, source, cutoff=cutoff)
+        for e, ubetweenv in ubetween.items():
+            betweenness[e] += ubetweenv  # cumulative total
+    return betweenness
+
+
+def _edge_betweenness(G, source, nodes=None, cutoff=False):
+    """Edge betweenness helper."""
+    # get the predecessor data
+    (pred, length) = nx.predecessor(G, source, cutoff=cutoff, return_seen=True)
+    # order the nodes by path length
+    onodes = [n for n, d in sorted(length.items(), key=itemgetter(1))]
+    # initialize betweenness, doesn't account for any edge weights
+    between = {}
+    for u, v in G.edges(nodes):
+        between[(u, v)] = 1.0
+        between[(v, u)] = 1.0
+
+    while onodes:  # work through all paths
+        v = onodes.pop()
+        if v in pred:
+            # Discount betweenness if more than one shortest path.
+            num_paths = len(pred[v])
+            for w in pred[v]:
+                if w in pred:
+                    # Discount betweenness, mult path
+                    num_paths = len(pred[w])
+                    for x in pred[w]:
+                        between[(w, x)] += between[(v, w)] / num_paths
+                        between[(x, w)] += between[(w, v)] / num_paths
+    return between

platform/dbops/archive/databases_old/data/home/x/.local/lib/python3.12/site-packages/networkx/algorithms/centrality/percolation.py

@@ -0,0 +1,128 @@
+"""Percolation centrality measures."""
+
+import networkx as nx
+from networkx.algorithms.centrality.betweenness import (
+    _single_source_dijkstra_path_basic as dijkstra,
+)
+from networkx.algorithms.centrality.betweenness import (
+    _single_source_shortest_path_basic as shortest_path,
+)
+
+__all__ = ["percolation_centrality"]
+
+
+@nx._dispatchable(node_attrs="attribute", edge_attrs="weight")
+def percolation_centrality(G, attribute="percolation", states=None, weight=None):
+    r"""Compute the percolation centrality for nodes.
+
+    Percolation centrality of a node $v$, at a given time, is defined
+    as the proportion of ‘percolated paths’ that go through that node.
+
+    This measure quantifies relative impact of nodes based on their
+    topological connectivity, as well as their percolation states.
+
+    Percolation states of nodes are used to depict network percolation
+    scenarios (such as during infection transmission in a social network
+    of individuals, spreading of computer viruses on computer networks, or
+    transmission of disease over a network of towns) over time. In this
+    measure usually the percolation state is expressed as a decimal
+    between 0.0 and 1.0.
+
+    When all nodes are in the same percolated state this measure is
+    equivalent to betweenness centrality.
+
+    Parameters
+    ----------
+    G : graph
+      A NetworkX graph.
+
+    attribute : None or string, optional (default='percolation')
+      Name of the node attribute to use for percolation state, used
+      if `states` is None. If a node does not set the attribute the
+      state of that node will be set to the default value of 1.
+      If all nodes do not have the attribute all nodes will be set to
+      1 and the centrality measure will be equivalent to betweenness centrality.
+
+    states : None or dict, optional (default=None)
+      Specify percolation states for the nodes, nodes as keys states
+      as values.
+
+    weight : None or string, optional (default=None)
+      If None, all edge weights are considered equal.
+      Otherwise holds the name of the edge attribute used as weight.
+      The weight of an edge is treated as the length or distance between the two sides.
+
+
+    Returns
+    -------
+    nodes : dictionary
+       Dictionary of nodes with percolation centrality as the value.
+
+    See Also
+    --------
+    betweenness_centrality
+
+    Notes
+    -----
+    The algorithm is from Mahendra Piraveenan, Mikhail Prokopenko, and
+    Liaquat Hossain [1]_
+    Pair dependencies are calculated and accumulated using [2]_
+
+    For weighted graphs the edge weights must be greater than zero.
+    Zero edge weights can produce an infinite number of equal length
+    paths between pairs of nodes.
+
+    References
+    ----------
+    .. [1] Mahendra Piraveenan, Mikhail Prokopenko, Liaquat Hossain
+       Percolation Centrality: Quantifying Graph-Theoretic Impact of Nodes
+       during Percolation in Networks
+       http://journals.plos.org/plosone/article?id=10.1371/journal.pone.0053095
+    .. [2] Ulrik Brandes:
+       A Faster Algorithm for Betweenness Centrality.
+       Journal of Mathematical Sociology 25(2):163-177, 2001.
+       https://doi.org/10.1080/0022250X.2001.9990249
+    """
+    percolation = dict.fromkeys(G, 0.0)  # b[v]=0 for v in G
+
+    nodes = G
+
+    if states is None:
+        states = nx.get_node_attributes(nodes, attribute, default=1)
+
+    # sum of all percolation states
+    p_sigma_x_t = 0.0
+    for v in states.values():
+        p_sigma_x_t += v
+
+    for s in nodes:
+        # single source shortest paths
+        if weight is None:  # use BFS
+            S, P, sigma, _ = shortest_path(G, s)
+        else:  # use Dijkstra's algorithm
+            S, P, sigma, _ = dijkstra(G, s, weight)
+        # accumulation
+        percolation = _accumulate_percolation(
+            percolation, S, P, sigma, s, states, p_sigma_x_t
+        )
+
+    n = len(G)
+
+    for v in percolation:
+        percolation[v] *= 1 / (n - 2)
+
+    return percolation
+
+
+def _accumulate_percolation(percolation, S, P, sigma, s, states, p_sigma_x_t):
+    delta = dict.fromkeys(S, 0)
+    while S:
+        w = S.pop()
+        coeff = (1 + delta[w]) / sigma[w]
+        for v in P[w]:
+            delta[v] += sigma[v] * coeff
+        if w != s:
+            # percolation weight
+            pw_s_w = states[s] / (p_sigma_x_t - states[w])
+            percolation[w] += delta[w] * pw_s_w
+    return percolation

platform/dbops/archive/databases_old/data/home/x/.local/lib/python3.12/site-packages/networkx/algorithms/centrality/reaching.py

@@ -0,0 +1,209 @@
+"""Functions for computing reaching centrality of a node or a graph."""
+
+import networkx as nx
+from networkx.utils import pairwise
+
+__all__ = ["global_reaching_centrality", "local_reaching_centrality"]
+
+
+def _average_weight(G, path, weight=None):
+    """Returns the average weight of an edge in a weighted path.
+
+    Parameters
+    ----------
+    G : graph
+      A networkx graph.
+
+    path: list
+      A list of vertices that define the path.
+
+    weight : None or string, optional (default=None)
+      If None, edge weights are ignored.  Then the average weight of an edge
+      is assumed to be the multiplicative inverse of the length of the path.
+      Otherwise holds the name of the edge attribute used as weight.
+    """
+    path_length = len(path) - 1
+    if path_length <= 0:
+        return 0
+    if weight is None:
+        return 1 / path_length
+    total_weight = sum(G.edges[i, j][weight] for i, j in pairwise(path))
+    return total_weight / path_length
+
+
+@nx._dispatchable(edge_attrs="weight")
+def global_reaching_centrality(G, weight=None, normalized=True):
+    """Returns the global reaching centrality of a directed graph.
+
+    The *global reaching centrality* of a weighted directed graph is the
+    average over all nodes of the difference between the local reaching
+    centrality of the node and the greatest local reaching centrality of
+    any node in the graph [1]_. For more information on the local
+    reaching centrality, see :func:`local_reaching_centrality`.
+    Informally, the local reaching centrality is the proportion of the
+    graph that is reachable from the neighbors of the node.
+
+    Parameters
+    ----------
+    G : DiGraph
+        A networkx DiGraph.
+
+    weight : None or string, optional (default=None)
+        Attribute to use for edge weights. If ``None``, each edge weight
+        is assumed to be one. A higher weight implies a stronger
+        connection between nodes and a *shorter* path length.
+
+    normalized : bool, optional (default=True)
+        Whether to normalize the edge weights by the total sum of edge
+        weights.
+
+    Returns
+    -------
+    h : float
+        The global reaching centrality of the graph.
+
+    Examples
+    --------
+    >>> G = nx.DiGraph()
+    >>> G.add_edge(1, 2)
+    >>> G.add_edge(1, 3)
+    >>> nx.global_reaching_centrality(G)
+    1.0
+    >>> G.add_edge(3, 2)
+    >>> nx.global_reaching_centrality(G)
+    0.75
+
+    See also
+    --------
+    local_reaching_centrality
+
+    References
+    ----------
+    .. [1] Mones, Enys, Lilla Vicsek, and Tamás Vicsek.
+           "Hierarchy Measure for Complex Networks."
+           *PLoS ONE* 7.3 (2012): e33799.
+           https://doi.org/10.1371/journal.pone.0033799
+    """
+    if nx.is_negatively_weighted(G, weight=weight):
+        raise nx.NetworkXError("edge weights must be positive")
+    total_weight = G.size(weight=weight)
+    if total_weight <= 0:
+        raise nx.NetworkXError("Size of G must be positive")
+    # If provided, weights must be interpreted as connection strength
+    # (so higher weights are more likely to be chosen). However, the
+    # shortest path algorithms in NetworkX assume the provided "weight"
+    # is actually a distance (so edges with higher weight are less
+    # likely to be chosen). Therefore we need to invert the weights when
+    # computing shortest paths.
+    #
+    # If weight is None, we leave it as-is so that the shortest path
+    # algorithm can use a faster, unweighted algorithm.
+    if weight is not None:
+
+        def as_distance(u, v, d):
+            return total_weight / d.get(weight, 1)
+
+        shortest_paths = dict(nx.shortest_path(G, weight=as_distance))
+    else:
+        shortest_paths = dict(nx.shortest_path(G))
+
+    centrality = local_reaching_centrality
+    # TODO This can be trivially parallelized.
+    lrc = [
+        centrality(G, node, paths=paths, weight=weight, normalized=normalized)
+        for node, paths in shortest_paths.items()
+    ]
+
+    max_lrc = max(lrc)
+    return sum(max_lrc - c for c in lrc) / (len(G) - 1)
+
+
+@nx._dispatchable(edge_attrs="weight")
+def local_reaching_centrality(G, v, paths=None, weight=None, normalized=True):
+    """Returns the local reaching centrality of a node in a directed
+    graph.
+
+    The *local reaching centrality* of a node in a directed graph is the
+    proportion of other nodes reachable from that node [1]_.
+
+    Parameters
+    ----------
+    G : DiGraph
+        A NetworkX DiGraph.
+
+    v : node
+        A node in the directed graph `G`.
+
+    paths : dictionary (default=None)
+        If this is not `None` it must be a dictionary representation
+        of single-source shortest paths, as computed by, for example,
+        :func:`networkx.shortest_path` with source node `v`. Use this
+        keyword argument if you intend to invoke this function many
+        times but don't want the paths to be recomputed each time.
+
+    weight : None or string, optional (default=None)
+        Attribute to use for edge weights.  If `None`, each edge weight
+        is assumed to be one. A higher weight implies a stronger
+        connection between nodes and a *shorter* path length.
+
+    normalized : bool, optional (default=True)
+        Whether to normalize the edge weights by the total sum of edge
+        weights.
+
+    Returns
+    -------
+    h : float
+        The local reaching centrality of the node ``v`` in the graph
+        ``G``.
+
+    Examples
+    --------
+    >>> G = nx.DiGraph()
+    >>> G.add_edges_from([(1, 2), (1, 3)])
+    >>> nx.local_reaching_centrality(G, 3)
+    0.0
+    >>> G.add_edge(3, 2)
+    >>> nx.local_reaching_centrality(G, 3)
+    0.5
+
+    See also
+    --------
+    global_reaching_centrality
+
+    References
+    ----------
+    .. [1] Mones, Enys, Lilla Vicsek, and Tamás Vicsek.
+           "Hierarchy Measure for Complex Networks."
+           *PLoS ONE* 7.3 (2012): e33799.
+           https://doi.org/10.1371/journal.pone.0033799
+    """
+    # Corner case: graph with single node containing a self-loop
+    if (total_weight := G.size(weight=weight)) > 0 and len(G) == 1:
+        raise nx.NetworkXError(
+            "local_reaching_centrality of a single node with self-loop not well-defined"
+        )
+    if paths is None:
+        if nx.is_negatively_weighted(G, weight=weight):
+            raise nx.NetworkXError("edge weights must be positive")
+        if total_weight <= 0:
+            raise nx.NetworkXError("Size of G must be positive")
+        if weight is not None:
+            # Interpret weights as lengths.
+            def as_distance(u, v, d):
+                return total_weight / d.get(weight, 1)
+
+            paths = nx.shortest_path(G, source=v, weight=as_distance)
+        else:
+            paths = nx.shortest_path(G, source=v)
+    # If the graph is unweighted, simply return the proportion of nodes
+    # reachable from the source node ``v``.
+    if weight is None and G.is_directed():
+        return (len(paths) - 1) / (len(G) - 1)
+    if normalized and weight is not None:
+        norm = G.size(weight=weight) / G.size()
+    else:
+        norm = 1
+    # TODO This can be trivially parallelized.
+    avgw = (_average_weight(G, path, weight=weight) for path in paths.values())
+    sum_avg_weight = sum(avgw) / norm
+    return sum_avg_weight / (len(G) - 1)

platform/dbops/archive/databases_old/data/home/x/.local/lib/python3.12/site-packages/networkx/algorithms/centrality/second_order.py

@@ -0,0 +1,141 @@
+"""Copyright (c) 2015 – Thomson Licensing, SAS
+
+Redistribution and use in source and binary forms, with or without
+modification, are permitted (subject to the limitations in the
+disclaimer below) provided that the following conditions are met:
+
+* Redistributions of source code must retain the above copyright
+notice, this list of conditions and the following disclaimer.
+
+* Redistributions in binary form must reproduce the above copyright
+notice, this list of conditions and the following disclaimer in the
+documentation and/or other materials provided with the distribution.
+
+* Neither the name of Thomson Licensing, or Technicolor, nor the names
+of its contributors may be used to endorse or promote products derived
+from this software without specific prior written permission.
+
+NO EXPRESS OR IMPLIED LICENSES TO ANY PARTY'S PATENT RIGHTS ARE
+GRANTED BY THIS LICENSE.  THIS SOFTWARE IS PROVIDED BY THE COPYRIGHT
+HOLDERS AND CONTRIBUTORS "AS IS" AND ANY EXPRESS OR IMPLIED
+WARRANTIES, INCLUDING, BUT NOT LIMITED TO, THE IMPLIED WARRANTIES OF
+MERCHANTABILITY AND FITNESS FOR A PARTICULAR PURPOSE ARE
+DISCLAIMED. IN NO EVENT SHALL THE COPYRIGHT OWNER OR CONTRIBUTORS BE
+LIABLE FOR ANY DIRECT, INDIRECT, INCIDENTAL, SPECIAL, EXEMPLARY, OR
+CONSEQUENTIAL DAMAGES (INCLUDING, BUT NOT LIMITED TO, PROCUREMENT OF
+SUBSTITUTE GOODS OR SERVICES; LOSS OF USE, DATA, OR PROFITS; OR
+BUSINESS INTERRUPTION) HOWEVER CAUSED AND ON ANY THEORY OF LIABILITY,
+WHETHER IN CONTRACT, STRICT LIABILITY, OR TORT (INCLUDING NEGLIGENCE
+OR OTHERWISE) ARISING IN ANY WAY OUT OF THE USE OF THIS SOFTWARE, EVEN
+IF ADVISED OF THE POSSIBILITY OF SUCH DAMAGE.
+"""
+
+import networkx as nx
+from networkx.utils import not_implemented_for
+
+# Authors: Erwan Le Merrer (erwan.lemerrer@technicolor.com)
+
+__all__ = ["second_order_centrality"]
+
+
+@not_implemented_for("directed")
+@nx._dispatchable(edge_attrs="weight")
+def second_order_centrality(G, weight="weight"):
+    """Compute the second order centrality for nodes of G.
+
+    The second order centrality of a given node is the standard deviation of
+    the return times to that node of a perpetual random walk on G:
+
+    Parameters
+    ----------
+    G : graph
+      A NetworkX connected and undirected graph.
+
+    weight : string or None, optional (default="weight")
+        The name of an edge attribute that holds the numerical value
+        used as a weight. If None then each edge has weight 1.
+
+    Returns
+    -------
+    nodes : dictionary
+       Dictionary keyed by node with second order centrality as the value.
+
+    Examples
+    --------
+    >>> G = nx.star_graph(10)
+    >>> soc = nx.second_order_centrality(G)
+    >>> print(sorted(soc.items(), key=lambda x: x[1])[0][0])  # pick first id
+    0
+
+    Raises
+    ------
+    NetworkXException
+        If the graph G is empty, non connected or has negative weights.
+
+    See Also
+    --------
+    betweenness_centrality
+
+    Notes
+    -----
+    Lower values of second order centrality indicate higher centrality.
+
+    The algorithm is from Kermarrec, Le Merrer, Sericola and Trédan [1]_.
+
+    This code implements the analytical version of the algorithm, i.e.,
+    there is no simulation of a random walk process involved. The random walk
+    is here unbiased (corresponding to eq 6 of the paper [1]_), thus the
+    centrality values are the standard deviations for random walk return times
+    on the transformed input graph G (equal in-degree at each nodes by adding
+    self-loops).
+
+    Complexity of this implementation, made to run locally on a single machine,
+    is O(n^3), with n the size of G, which makes it viable only for small
+    graphs.
+
+    References
+    ----------
+    .. [1] Anne-Marie Kermarrec, Erwan Le Merrer, Bruno Sericola, Gilles Trédan
+       "Second order centrality: Distributed assessment of nodes criticity in
+       complex networks", Elsevier Computer Communications 34(5):619-628, 2011.
+    """
+    import numpy as np
+
+    n = len(G)
+
+    if n == 0:
+        raise nx.NetworkXException("Empty graph.")
+    if not nx.is_connected(G):
+        raise nx.NetworkXException("Non connected graph.")
+    if any(d.get(weight, 0) < 0 for u, v, d in G.edges(data=True)):
+        raise nx.NetworkXException("Graph has negative edge weights.")
+
+    # balancing G for Metropolis-Hastings random walks
+    G = nx.DiGraph(G)
+    in_deg = dict(G.in_degree(weight=weight))
+    d_max = max(in_deg.values())
+    for i, deg in in_deg.items():
+        if deg < d_max:
+            G.add_edge(i, i, weight=d_max - deg)
+
+    P = nx.to_numpy_array(G)
+    P /= P.sum(axis=1)[:, np.newaxis]  # to transition probability matrix
+
+    def _Qj(P, j):
+        P = P.copy()
+        P[:, j] = 0
+        return P
+
+    M = np.empty([n, n])
+
+    for i in range(n):
+        M[:, i] = np.linalg.solve(
+            np.identity(n) - _Qj(P, i), np.ones([n, 1])[:, 0]
+        )  # eq 3
+
+    return dict(
+        zip(
+            G.nodes,
+            (float(np.sqrt(2 * np.sum(M[:, i]) - n * (n + 1))) for i in range(n)),
+        )
+    )  # eq 6

platform/dbops/archive/databases_old/data/home/x/.local/lib/python3.12/site-packages/networkx/algorithms/centrality/subgraph_alg.py

@@ -0,0 +1,342 @@
+"""
+Subraph centrality and communicability betweenness.
+"""
+
+import networkx as nx
+from networkx.utils import not_implemented_for
+
+__all__ = [
+    "subgraph_centrality_exp",
+    "subgraph_centrality",
+    "communicability_betweenness_centrality",
+    "estrada_index",
+]
+
+
+@not_implemented_for("directed")
+@not_implemented_for("multigraph")
+@nx._dispatchable
+def subgraph_centrality_exp(G):
+    r"""Returns the subgraph centrality for each node of G.
+
+    Subgraph centrality  of a node `n` is the sum of weighted closed
+    walks of all lengths starting and ending at node `n`. The weights
+    decrease with path length. Each closed walk is associated with a
+    connected subgraph ([1]_).
+
+    Parameters
+    ----------
+    G: graph
+
+    Returns
+    -------
+    nodes:dictionary
+        Dictionary of nodes with subgraph centrality as the value.
+
+    Raises
+    ------
+    NetworkXError
+        If the graph is not undirected and simple.
+
+    See Also
+    --------
+    subgraph_centrality:
+        Alternative algorithm of the subgraph centrality for each node of G.
+
+    Notes
+    -----
+    This version of the algorithm exponentiates the adjacency matrix.
+
+    The subgraph centrality of a node `u` in G can be found using
+    the matrix exponential of the adjacency matrix of G [1]_,
+
+    .. math::
+
+        SC(u)=(e^A)_{uu} .
+
+    References
+    ----------
+    .. [1] Ernesto Estrada, Juan A. Rodriguez-Velazquez,
+       "Subgraph centrality in complex networks",
+       Physical Review E 71, 056103 (2005).
+       https://arxiv.org/abs/cond-mat/0504730
+
+    Examples
+    --------
+    (Example from [1]_)
+
+    >>> G = nx.Graph(
+    ...     [
+    ...         (1, 2),
+    ...         (1, 5),
+    ...         (1, 8),
+    ...         (2, 3),
+    ...         (2, 8),
+    ...         (3, 4),
+    ...         (3, 6),
+    ...         (4, 5),
+    ...         (4, 7),
+    ...         (5, 6),
+    ...         (6, 7),
+    ...         (7, 8),
+    ...     ]
+    ... )
+    >>> sc = nx.subgraph_centrality_exp(G)
+    >>> print([f"{node} {sc[node]:0.2f}" for node in sorted(sc)])
+    ['1 3.90', '2 3.90', '3 3.64', '4 3.71', '5 3.64', '6 3.71', '7 3.64', '8 3.90']
+    """
+    # alternative implementation that calculates the matrix exponential
+    import scipy as sp
+
+    nodelist = list(G)  # ordering of nodes in matrix
+    A = nx.to_numpy_array(G, nodelist)
+    # convert to 0-1 matrix
+    A[A != 0.0] = 1
+    expA = sp.linalg.expm(A)
+    # convert diagonal to dictionary keyed by node
+    sc = dict(zip(nodelist, map(float, expA.diagonal())))
+    return sc
+
+
+@not_implemented_for("directed")
+@not_implemented_for("multigraph")
+@nx._dispatchable
+def subgraph_centrality(G):
+    r"""Returns subgraph centrality for each node in G.
+
+    Subgraph centrality  of a node `n` is the sum of weighted closed
+    walks of all lengths starting and ending at node `n`. The weights
+    decrease with path length. Each closed walk is associated with a
+    connected subgraph ([1]_).
+
+    Parameters
+    ----------
+    G: graph
+
+    Returns
+    -------
+    nodes : dictionary
+       Dictionary of nodes with subgraph centrality as the value.
+
+    Raises
+    ------
+    NetworkXError
+       If the graph is not undirected and simple.
+
+    See Also
+    --------
+    subgraph_centrality_exp:
+        Alternative algorithm of the subgraph centrality for each node of G.
+
+    Notes
+    -----
+    This version of the algorithm computes eigenvalues and eigenvectors
+    of the adjacency matrix.
+
+    Subgraph centrality of a node `u` in G can be found using
+    a spectral decomposition of the adjacency matrix [1]_,
+
+    .. math::
+
+       SC(u)=\sum_{j=1}^{N}(v_{j}^{u})^2 e^{\lambda_{j}},
+
+    where `v_j` is an eigenvector of the adjacency matrix `A` of G
+    corresponding to the eigenvalue `\lambda_j`.
+
+    Examples
+    --------
+    (Example from [1]_)
+
+    >>> G = nx.Graph(
+    ...     [
+    ...         (1, 2),
+    ...         (1, 5),
+    ...         (1, 8),
+    ...         (2, 3),
+    ...         (2, 8),
+    ...         (3, 4),
+    ...         (3, 6),
+    ...         (4, 5),
+    ...         (4, 7),
+    ...         (5, 6),
+    ...         (6, 7),
+    ...         (7, 8),
+    ...     ]
+    ... )
+    >>> sc = nx.subgraph_centrality(G)
+    >>> print([f"{node} {sc[node]:0.2f}" for node in sorted(sc)])
+    ['1 3.90', '2 3.90', '3 3.64', '4 3.71', '5 3.64', '6 3.71', '7 3.64', '8 3.90']
+
+    References
+    ----------
+    .. [1] Ernesto Estrada, Juan A. Rodriguez-Velazquez,
+       "Subgraph centrality in complex networks",
+       Physical Review E 71, 056103 (2005).
+       https://arxiv.org/abs/cond-mat/0504730
+
+    """
+    import numpy as np
+
+    nodelist = list(G)  # ordering of nodes in matrix
+    A = nx.to_numpy_array(G, nodelist)
+    # convert to 0-1 matrix
+    A[np.nonzero(A)] = 1
+    w, v = np.linalg.eigh(A)
+    vsquare = np.array(v) ** 2
+    expw = np.exp(w)
+    xg = vsquare @ expw
+    # convert vector dictionary keyed by node
+    sc = dict(zip(nodelist, map(float, xg)))
+    return sc
+
+
+@not_implemented_for("directed")
+@not_implemented_for("multigraph")
+@nx._dispatchable
+def communicability_betweenness_centrality(G):
+    r"""Returns subgraph communicability for all pairs of nodes in G.
+
+    Communicability betweenness measure makes use of the number of walks
+    connecting every pair of nodes as the basis of a betweenness centrality
+    measure.
+
+    Parameters
+    ----------
+    G: graph
+
+    Returns
+    -------
+    nodes : dictionary
+        Dictionary of nodes with communicability betweenness as the value.
+
+    Raises
+    ------
+    NetworkXError
+        If the graph is not undirected and simple.
+
+    Notes
+    -----
+    Let `G=(V,E)` be a simple undirected graph with `n` nodes and `m` edges,
+    and `A` denote the adjacency matrix of `G`.
+
+    Let `G(r)=(V,E(r))` be the graph resulting from
+    removing all edges connected to node `r` but not the node itself.
+
+    The adjacency matrix for `G(r)` is `A+E(r)`,  where `E(r)` has nonzeros
+    only in row and column `r`.
+
+    The subraph betweenness of a node `r`  is [1]_
+
+    .. math::
+
+         \omega_{r} = \frac{1}{C}\sum_{p}\sum_{q}\frac{G_{prq}}{G_{pq}},
+         p\neq q, q\neq r,
+
+    where
+    `G_{prq}=(e^{A}_{pq} - (e^{A+E(r)})_{pq}`  is the number of walks
+    involving node r,
+    `G_{pq}=(e^{A})_{pq}` is the number of closed walks starting
+    at node `p` and ending at node `q`,
+    and `C=(n-1)^{2}-(n-1)` is a normalization factor equal to the
+    number of terms in the sum.
+
+    The resulting `\omega_{r}` takes values between zero and one.
+    The lower bound cannot be attained for a connected
+    graph, and the upper bound is attained in the star graph.
+
+    References
+    ----------
+    .. [1] Ernesto Estrada, Desmond J. Higham, Naomichi Hatano,
+       "Communicability Betweenness in Complex Networks"
+       Physica A 388 (2009) 764-774.
+       https://arxiv.org/abs/0905.4102
+
+    Examples
+    --------
+    >>> G = nx.Graph([(0, 1), (1, 2), (1, 5), (5, 4), (2, 4), (2, 3), (4, 3), (3, 6)])
+    >>> cbc = nx.communicability_betweenness_centrality(G)
+    >>> print([f"{node} {cbc[node]:0.2f}" for node in sorted(cbc)])
+    ['0 0.03', '1 0.45', '2 0.51', '3 0.45', '4 0.40', '5 0.19', '6 0.03']
+    """
+    import numpy as np
+    import scipy as sp
+
+    nodelist = list(G)  # ordering of nodes in matrix
+    n = len(nodelist)
+    A = nx.to_numpy_array(G, nodelist)
+    # convert to 0-1 matrix
+    A[np.nonzero(A)] = 1
+    expA = sp.linalg.expm(A)
+    mapping = dict(zip(nodelist, range(n)))
+    cbc = {}
+    for v in G:
+        # remove row and col of node v
+        i = mapping[v]
+        row = A[i, :].copy()
+        col = A[:, i].copy()
+        A[i, :] = 0
+        A[:, i] = 0
+        B = (expA - sp.linalg.expm(A)) / expA
+        # sum with row/col of node v and diag set to zero
+        B[i, :] = 0
+        B[:, i] = 0
+        B -= np.diag(np.diag(B))
+        cbc[v] = float(B.sum())
+        # put row and col back
+        A[i, :] = row
+        A[:, i] = col
+    # rescale when more than two nodes
+    order = len(cbc)
+    if order > 2:
+        scale = 1.0 / ((order - 1.0) ** 2 - (order - 1.0))
+        cbc = {node: value * scale for node, value in cbc.items()}
+    return cbc
+
+
+@nx._dispatchable
+def estrada_index(G):
+    r"""Returns the Estrada index of a the graph G.
+
+    The Estrada Index is a topological index of folding or 3D "compactness" ([1]_).
+
+    Parameters
+    ----------
+    G: graph
+
+    Returns
+    -------
+    estrada index: float
+
+    Raises
+    ------
+    NetworkXError
+        If the graph is not undirected and simple.
+
+    Notes
+    -----
+    Let `G=(V,E)` be a simple undirected graph with `n` nodes  and let
+    `\lambda_{1}\leq\lambda_{2}\leq\cdots\lambda_{n}`
+    be a non-increasing ordering of the eigenvalues of its adjacency
+    matrix `A`. The Estrada index is ([1]_, [2]_)
+
+    .. math::
+        EE(G)=\sum_{j=1}^n e^{\lambda _j}.
+
+    References
+    ----------
+    .. [1] E. Estrada, "Characterization of 3D molecular structure",
+       Chem. Phys. Lett. 319, 713 (2000).
+       https://doi.org/10.1016/S0009-2614(00)00158-5
+    .. [2] José Antonio de la Peñaa, Ivan Gutman, Juan Rada,
+       "Estimating the Estrada index",
+       Linear Algebra and its Applications. 427, 1 (2007).
+       https://doi.org/10.1016/j.laa.2007.06.020
+
+    Examples
+    --------
+    >>> G = nx.Graph([(0, 1), (1, 2), (1, 5), (5, 4), (2, 4), (2, 3), (4, 3), (3, 6)])
+    >>> ei = nx.estrada_index(G)
+    >>> print(f"{ei:0.5}")
+    20.55
+    """
+    return sum(subgraph_centrality(G).values())

platform/dbops/archive/databases_old/data/home/x/.local/lib/python3.12/site-packages/networkx/algorithms/centrality/trophic.py

@@ -0,0 +1,181 @@
+"""Trophic levels"""
+
+import networkx as nx
+from networkx.utils import not_implemented_for
+
+__all__ = ["trophic_levels", "trophic_differences", "trophic_incoherence_parameter"]
+
+
+@not_implemented_for("undirected")
+@nx._dispatchable(edge_attrs="weight")
+def trophic_levels(G, weight="weight"):
+    r"""Compute the trophic levels of nodes.
+
+    The trophic level of a node $i$ is
+
+    .. math::
+
+        s_i = 1 + \frac{1}{k^{in}_i} \sum_{j} a_{ij} s_j
+
+    where $k^{in}_i$ is the in-degree of i
+
+    .. math::
+
+        k^{in}_i = \sum_{j} a_{ij}
+
+    and nodes with $k^{in}_i = 0$ have $s_i = 1$ by convention.
+
+    These are calculated using the method outlined in Levine [1]_.
+
+    Parameters
+    ----------
+    G : DiGraph
+        A directed networkx graph
+
+    Returns
+    -------
+    nodes : dict
+        Dictionary of nodes with trophic level as the value.
+
+    References
+    ----------
+    .. [1] Stephen Levine (1980) J. theor. Biol. 83, 195-207
+    """
+
+    basal_nodes = [n for n, deg in G.in_degree if deg == 0]
+    if not basal_nodes:
+        raise nx.NetworkXError(
+            "This graph has no basal nodes (nodes with no incoming edges)."
+            "Trophic levels are not defined without at least one basal node."
+        )
+
+    reachable_nodes = {
+        node for layer in nx.bfs_layers(G, sources=basal_nodes) for node in layer
+    }
+
+    if len(reachable_nodes) != len(G.nodes):
+        raise nx.NetworkXError(
+            "Trophic levels are only defined for graphs where every node has a path "
+            "from a basal node (basal nodes are nodes with no incoming edges)."
+        )
+
+    import numpy as np
+
+    # find adjacency matrix
+    a = nx.adjacency_matrix(G, weight=weight).T.toarray()
+
+    # drop rows/columns where in-degree is zero
+    rowsum = np.sum(a, axis=1)
+    p = a[rowsum != 0][:, rowsum != 0]
+    # normalise so sum of in-degree weights is 1 along each row
+    p = p / rowsum[rowsum != 0][:, np.newaxis]
+
+    # calculate trophic levels
+    nn = p.shape[0]
+    i = np.eye(nn)
+    try:
+        n = np.linalg.inv(i - p)
+    except np.linalg.LinAlgError as err:
+        # LinAlgError is raised when there is a non-basal node
+        msg = (
+            "Trophic levels are only defined for graphs where every "
+            + "node has a path from a basal node (basal nodes are nodes "
+            + "with no incoming edges)."
+        )
+        raise nx.NetworkXError(msg) from err
+    y = n.sum(axis=1) + 1
+
+    levels = {}
+
+    # all nodes with in-degree zero have trophic level == 1
+    zero_node_ids = (node_id for node_id, degree in G.in_degree if degree == 0)
+    for node_id in zero_node_ids:
+        levels[node_id] = 1
+
+    # all other nodes have levels as calculated
+    nonzero_node_ids = (node_id for node_id, degree in G.in_degree if degree != 0)
+    for i, node_id in enumerate(nonzero_node_ids):
+        levels[node_id] = y.item(i)
+
+    return levels
+
+
+@not_implemented_for("undirected")
+@nx._dispatchable(edge_attrs="weight")
+def trophic_differences(G, weight="weight"):
+    r"""Compute the trophic differences of the edges of a directed graph.
+
+    The trophic difference $x_ij$ for each edge is defined in Johnson et al.
+    [1]_ as:
+
+    .. math::
+        x_ij = s_j - s_i
+
+    Where $s_i$ is the trophic level of node $i$.
+
+    Parameters
+    ----------
+    G : DiGraph
+        A directed networkx graph
+
+    Returns
+    -------
+    diffs : dict
+        Dictionary of edges with trophic differences as the value.
+
+    References
+    ----------
+    .. [1] Samuel Johnson, Virginia Dominguez-Garcia, Luca Donetti, Miguel A.
+        Munoz (2014) PNAS "Trophic coherence determines food-web stability"
+    """
+    levels = trophic_levels(G, weight=weight)
+    diffs = {}
+    for u, v in G.edges:
+        diffs[(u, v)] = levels[v] - levels[u]
+    return diffs
+
+
+@not_implemented_for("undirected")
+@nx._dispatchable(edge_attrs="weight")
+def trophic_incoherence_parameter(G, weight="weight", cannibalism=False):
+    r"""Compute the trophic incoherence parameter of a graph.
+
+    Trophic coherence is defined as the homogeneity of the distribution of
+    trophic distances: the more similar, the more coherent. This is measured by
+    the standard deviation of the trophic differences and referred to as the
+    trophic incoherence parameter $q$ by [1].
+
+    Parameters
+    ----------
+    G : DiGraph
+        A directed networkx graph
+
+    cannibalism: Boolean
+        If set to False, self edges are not considered in the calculation
+
+    Returns
+    -------
+    trophic_incoherence_parameter : float
+        The trophic coherence of a graph
+
+    References
+    ----------
+    .. [1] Samuel Johnson, Virginia Dominguez-Garcia, Luca Donetti, Miguel A.
+        Munoz (2014) PNAS "Trophic coherence determines food-web stability"
+    """
+    import numpy as np
+
+    if cannibalism:
+        diffs = trophic_differences(G, weight=weight)
+    else:
+        # If no cannibalism, remove self-edges
+        self_loops = list(nx.selfloop_edges(G))
+        if self_loops:
+            # Make a copy so we do not change G's edges in memory
+            G_2 = G.copy()
+            G_2.remove_edges_from(self_loops)
+        else:
+            # Avoid copy otherwise
+            G_2 = G
+        diffs = trophic_differences(G_2, weight=weight)
+    return float(np.std(list(diffs.values())))

platform/dbops/archive/databases_old/data/home/x/.local/lib/python3.12/site-packages/networkx/algorithms/centrality/voterank_alg.py

@@ -0,0 +1,95 @@
+"""Algorithm to select influential nodes in a graph using VoteRank."""
+
+import networkx as nx
+
+__all__ = ["voterank"]
+
+
+@nx._dispatchable
+def voterank(G, number_of_nodes=None):
+    """Select a list of influential nodes in a graph using VoteRank algorithm
+
+    VoteRank [1]_ computes a ranking of the nodes in a graph G based on a
+    voting scheme. With VoteRank, all nodes vote for each of its in-neighbors
+    and the node with the highest votes is elected iteratively. The voting
+    ability of out-neighbors of elected nodes is decreased in subsequent turns.
+
+    Parameters
+    ----------
+    G : graph
+        A NetworkX graph.
+
+    number_of_nodes : integer, optional
+        Number of ranked nodes to extract (default all nodes).
+
+    Returns
+    -------
+    voterank : list
+        Ordered list of computed seeds.
+        Only nodes with positive number of votes are returned.
+
+    Examples
+    --------
+    >>> G = nx.Graph([(0, 1), (0, 2), (0, 3), (1, 4)])
+    >>> nx.voterank(G)
+    [0, 1]
+
+    The algorithm can be used both for undirected and directed graphs.
+    However, the directed version is different in two ways:
+    (i) nodes only vote for their in-neighbors and
+    (ii) only the voting ability of elected node and its out-neighbors are updated:
+
+    >>> G = nx.DiGraph([(0, 1), (2, 1), (2, 3), (3, 4)])
+    >>> nx.voterank(G)
+    [2, 3]
+
+    Notes
+    -----
+    Each edge is treated independently in case of multigraphs.
+
+    References
+    ----------
+    .. [1] Zhang, J.-X. et al. (2016).
+        Identifying a set of influential spreaders in complex networks.
+        Sci. Rep. 6, 27823; doi: 10.1038/srep27823.
+    """
+    influential_nodes = []
+    vote_rank = {}
+    if len(G) == 0:
+        return influential_nodes
+    if number_of_nodes is None or number_of_nodes > len(G):
+        number_of_nodes = len(G)
+    if G.is_directed():
+        # For directed graphs compute average out-degree
+        avgDegree = sum(deg for _, deg in G.out_degree()) / len(G)
+    else:
+        # For undirected graphs compute average degree
+        avgDegree = sum(deg for _, deg in G.degree()) / len(G)
+    # step 1 - initiate all nodes to (0,1) (score, voting ability)
+    for n in G.nodes():
+        vote_rank[n] = [0, 1]
+    # Repeat steps 1b to 4 until num_seeds are elected.
+    for _ in range(number_of_nodes):
+        # step 1b - reset rank
+        for n in G.nodes():
+            vote_rank[n][0] = 0
+        # step 2 - vote
+        for n, nbr in G.edges():
+            # In directed graphs nodes only vote for their in-neighbors
+            vote_rank[n][0] += vote_rank[nbr][1]
+            if not G.is_directed():
+                vote_rank[nbr][0] += vote_rank[n][1]
+        for n in influential_nodes:
+            vote_rank[n][0] = 0
+        # step 3 - select top node
+        n = max(G.nodes, key=lambda x: vote_rank[x][0])
+        if vote_rank[n][0] == 0:
+            return influential_nodes
+        influential_nodes.append(n)
+        # weaken the selected node
+        vote_rank[n] = [0, 0]
+        # step 4 - update voterank properties
+        for _, nbr in G.edges(n):
+            vote_rank[nbr][1] -= 1 / avgDegree
+            vote_rank[nbr][1] = max(vote_rank[nbr][1], 0)
+    return influential_nodes

platform/dbops/archive/databases_old/data/home/x/.local/lib/python3.12/site-packages/networkx/algorithms/coloring/__init__.py

@@ -0,0 +1,4 @@
+from networkx.algorithms.coloring.greedy_coloring import *
+from networkx.algorithms.coloring.equitable_coloring import equitable_color
+
+__all__ = ["greedy_color", "equitable_color"]

platform/dbops/archive/databases_old/data/home/x/.local/lib/python3.12/site-packages/networkx/algorithms/coloring/equitable_coloring.py

@@ -0,0 +1,505 @@
+"""
+Equitable coloring of graphs with bounded degree.
+"""
+
+from collections import defaultdict
+
+import networkx as nx
+
+__all__ = ["equitable_color"]
+
+
+@nx._dispatchable
+def is_coloring(G, coloring):
+    """Determine if the coloring is a valid coloring for the graph G."""
+    # Verify that the coloring is valid.
+    return all(coloring[s] != coloring[d] for s, d in G.edges)
+
+
+@nx._dispatchable
+def is_equitable(G, coloring, num_colors=None):
+    """Determines if the coloring is valid and equitable for the graph G."""
+
+    if not is_coloring(G, coloring):
+        return False
+
+    # Verify whether it is equitable.
+    color_set_size = defaultdict(int)
+    for color in coloring.values():
+        color_set_size[color] += 1
+
+    if num_colors is not None:
+        for color in range(num_colors):
+            if color not in color_set_size:
+                # These colors do not have any vertices attached to them.
+                color_set_size[color] = 0
+
+    # If there are more than 2 distinct values, the coloring cannot be equitable
+    all_set_sizes = set(color_set_size.values())
+    if len(all_set_sizes) == 0 and num_colors is None:  # Was an empty graph
+        return True
+    elif len(all_set_sizes) == 1:
+        return True
+    elif len(all_set_sizes) == 2:
+        a, b = list(all_set_sizes)
+        return abs(a - b) <= 1
+    else:  # len(all_set_sizes) > 2:
+        return False
+
+
+def make_C_from_F(F):
+    C = defaultdict(list)
+    for node, color in F.items():
+        C[color].append(node)
+
+    return C
+
+
+def make_N_from_L_C(L, C):
+    nodes = L.keys()
+    colors = C.keys()
+    return {
+        (node, color): sum(1 for v in L[node] if v in C[color])
+        for node in nodes
+        for color in colors
+    }
+
+
+def make_H_from_C_N(C, N):
+    return {
+        (c1, c2): sum(1 for node in C[c1] if N[(node, c2)] == 0) for c1 in C for c2 in C
+    }
+
+
+def change_color(u, X, Y, N, H, F, C, L):
+    """Change the color of 'u' from X to Y and update N, H, F, C."""
+    assert F[u] == X and X != Y
+
+    # Change the class of 'u' from X to Y
+    F[u] = Y
+
+    for k in C:
+        # 'u' witnesses an edge from k -> Y instead of from k -> X now.
+        if N[u, k] == 0:
+            H[(X, k)] -= 1
+            H[(Y, k)] += 1
+
+    for v in L[u]:
+        # 'v' has lost a neighbor in X and gained one in Y
+        N[(v, X)] -= 1
+        N[(v, Y)] += 1
+
+        if N[(v, X)] == 0:
+            # 'v' witnesses F[v] -> X
+            H[(F[v], X)] += 1
+
+        if N[(v, Y)] == 1:
+            # 'v' no longer witnesses F[v] -> Y
+            H[(F[v], Y)] -= 1
+
+    C[X].remove(u)
+    C[Y].append(u)
+
+
+def move_witnesses(src_color, dst_color, N, H, F, C, T_cal, L):
+    """Move witness along a path from src_color to dst_color."""
+    X = src_color
+    while X != dst_color:
+        Y = T_cal[X]
+        # Move _any_ witness from X to Y = T_cal[X]
+        w = next(x for x in C[X] if N[(x, Y)] == 0)
+        change_color(w, X, Y, N=N, H=H, F=F, C=C, L=L)
+        X = Y
+
+
+@nx._dispatchable(mutates_input=True)
+def pad_graph(G, num_colors):
+    """Add a disconnected complete clique K_p such that the number of nodes in
+    the graph becomes a multiple of `num_colors`.
+
+    Assumes that the graph's nodes are labelled using integers.
+
+    Returns the number of nodes with each color.
+    """
+
+    n_ = len(G)
+    r = num_colors - 1
+
+    # Ensure that the number of nodes in G is a multiple of (r + 1)
+    s = n_ // (r + 1)
+    if n_ != s * (r + 1):
+        p = (r + 1) - n_ % (r + 1)
+        s += 1
+
+        # Complete graph K_p between (imaginary) nodes [n_, ... , n_ + p]
+        K = nx.relabel_nodes(nx.complete_graph(p), {idx: idx + n_ for idx in range(p)})
+        G.add_edges_from(K.edges)
+
+    return s
+
+
+def procedure_P(V_minus, V_plus, N, H, F, C, L, excluded_colors=None):
+    """Procedure P as described in the paper."""
+
+    if excluded_colors is None:
+        excluded_colors = set()
+
+    A_cal = set()
+    T_cal = {}
+    R_cal = []
+
+    # BFS to determine A_cal, i.e. colors reachable from V-
+    reachable = [V_minus]
+    marked = set(reachable)
+    idx = 0
+
+    while idx < len(reachable):
+        pop = reachable[idx]
+        idx += 1
+
+        A_cal.add(pop)
+        R_cal.append(pop)
+
+        # TODO: Checking whether a color has been visited can be made faster by
+        # using a look-up table instead of testing for membership in a set by a
+        # logarithmic factor.
+        next_layer = []
+        for k in C:
+            if (
+                H[(k, pop)] > 0
+                and k not in A_cal
+                and k not in excluded_colors
+                and k not in marked
+            ):
+                next_layer.append(k)
+
+        for dst in next_layer:
+            # Record that `dst` can reach `pop`
+            T_cal[dst] = pop
+
+        marked.update(next_layer)
+        reachable.extend(next_layer)
+
+    # Variables for the algorithm
+    b = len(C) - len(A_cal)
+
+    if V_plus in A_cal:
+        # Easy case: V+ is in A_cal
+        # Move one node from V+ to V- using T_cal to find the parents.
+        move_witnesses(V_plus, V_minus, N=N, H=H, F=F, C=C, T_cal=T_cal, L=L)
+    else:
+        # If there is a solo edge, we can resolve the situation by
+        # moving witnesses from B to A, making G[A] equitable and then
+        # recursively balancing G[B - w] with a different V_minus and
+        # but the same V_plus.
+
+        A_0 = set()
+        A_cal_0 = set()
+        num_terminal_sets_found = 0
+        made_equitable = False
+
+        for W_1 in R_cal[::-1]:
+            for v in C[W_1]:
+                X = None
+
+                for U in C:
+                    if N[(v, U)] == 0 and U in A_cal and U != W_1:
+                        X = U
+
+                # v does not witness an edge in H[A_cal]
+                if X is None:
+                    continue
+
+                for U in C:
+                    # Note: Departing from the paper here.
+                    if N[(v, U)] >= 1 and U not in A_cal:
+                        X_prime = U
+                        w = v
+
+                        try:
+                            # Finding the solo neighbor of w in X_prime
+                            y = next(
+                                node
+                                for node in L[w]
+                                if F[node] == X_prime and N[(node, W_1)] == 1
+                            )
+                        except StopIteration:
+                            pass
+                        else:
+                            W = W_1
+
+                            # Move w from W to X, now X has one extra node.
+                            change_color(w, W, X, N=N, H=H, F=F, C=C, L=L)
+
+                            # Move witness from X to V_minus, making the coloring
+                            # equitable.
+                            move_witnesses(
+                                src_color=X,
+                                dst_color=V_minus,
+                                N=N,
+                                H=H,
+                                F=F,
+                                C=C,
+                                T_cal=T_cal,
+                                L=L,
+                            )
+
+                            # Move y from X_prime to W, making W the correct size.
+                            change_color(y, X_prime, W, N=N, H=H, F=F, C=C, L=L)
+
+                            # Then call the procedure on G[B - y]
+                            procedure_P(
+                                V_minus=X_prime,
+                                V_plus=V_plus,
+                                N=N,
+                                H=H,
+                                C=C,
+                                F=F,
+                                L=L,
+                                excluded_colors=excluded_colors.union(A_cal),
+                            )
+                            made_equitable = True
+                            break
+
+                if made_equitable:
+                    break
+            else:
+                # No node in W_1 was found such that
+                # it had a solo-neighbor.
+                A_cal_0.add(W_1)
+                A_0.update(C[W_1])
+                num_terminal_sets_found += 1
+
+            if num_terminal_sets_found == b:
+                # Otherwise, construct the maximal independent set and find
+                # a pair of z_1, z_2 as in Case II.
+
+                # BFS to determine B_cal': the set of colors reachable from V+
+                B_cal_prime = set()
+                T_cal_prime = {}
+
+                reachable = [V_plus]
+                marked = set(reachable)
+                idx = 0
+                while idx < len(reachable):
+                    pop = reachable[idx]
+                    idx += 1
+
+                    B_cal_prime.add(pop)
+
+                    # No need to check for excluded_colors here because
+                    # they only exclude colors from A_cal
+                    next_layer = [
+                        k
+                        for k in C
+                        if H[(pop, k)] > 0 and k not in B_cal_prime and k not in marked
+                    ]
+
+                    for dst in next_layer:
+                        T_cal_prime[pop] = dst
+
+                    marked.update(next_layer)
+                    reachable.extend(next_layer)
+
+                # Construct the independent set of G[B']
+                I_set = set()
+                I_covered = set()
+                W_covering = {}
+
+                B_prime = [node for k in B_cal_prime for node in C[k]]
+
+                # Add the nodes in V_plus to I first.
+                for z in C[V_plus] + B_prime:
+                    if z in I_covered or F[z] not in B_cal_prime:
+                        continue
+
+                    I_set.add(z)
+                    I_covered.add(z)
+                    I_covered.update(list(L[z]))
+
+                    for w in L[z]:
+                        if F[w] in A_cal_0 and N[(z, F[w])] == 1:
+                            if w not in W_covering:
+                                W_covering[w] = z
+                            else:
+                                # Found z1, z2 which have the same solo
+                                # neighbor in some W
+                                z_1 = W_covering[w]
+                                # z_2 = z
+
+                                Z = F[z_1]
+                                W = F[w]
+
+                                # shift nodes along W, V-
+                                move_witnesses(
+                                    W, V_minus, N=N, H=H, F=F, C=C, T_cal=T_cal, L=L
+                                )
+
+                                # shift nodes along V+ to Z
+                                move_witnesses(
+                                    V_plus,
+                                    Z,
+                                    N=N,
+                                    H=H,
+                                    F=F,
+                                    C=C,
+                                    T_cal=T_cal_prime,
+                                    L=L,
+                                )
+
+                                # change color of z_1 to W
+                                change_color(z_1, Z, W, N=N, H=H, F=F, C=C, L=L)
+
+                                # change color of w to some color in B_cal
+                                W_plus = next(
+                                    k for k in C if N[(w, k)] == 0 and k not in A_cal
+                                )
+                                change_color(w, W, W_plus, N=N, H=H, F=F, C=C, L=L)
+
+                                # recurse with G[B \cup W*]
+                                excluded_colors.update(
+                                    [k for k in C if k != W and k not in B_cal_prime]
+                                )
+                                procedure_P(
+                                    V_minus=W,
+                                    V_plus=W_plus,
+                                    N=N,
+                                    H=H,
+                                    C=C,
+                                    F=F,
+                                    L=L,
+                                    excluded_colors=excluded_colors,
+                                )
+
+                                made_equitable = True
+                                break
+
+                    if made_equitable:
+                        break
+                else:
+                    assert False, (
+                        "Must find a w which is the solo neighbor "
+                        "of two vertices in B_cal_prime."
+                    )
+
+            if made_equitable:
+                break
+
+
+@nx._dispatchable
+def equitable_color(G, num_colors):
+    """Provides an equitable coloring for nodes of `G`.
+
+    Attempts to color a graph using `num_colors` colors, where no neighbors of
+    a node can have same color as the node itself and the number of nodes with
+    each color differ by at most 1. `num_colors` must be greater than the
+    maximum degree of `G`. The algorithm is described in [1]_ and has
+    complexity O(num_colors * n**2).
+
+    Parameters
+    ----------
+    G : networkX graph
+       The nodes of this graph will be colored.
+
+    num_colors : number of colors to use
+       This number must be at least one more than the maximum degree of nodes
+       in the graph.
+
+    Returns
+    -------
+    A dictionary with keys representing nodes and values representing
+    corresponding coloring.
+
+    Examples
+    --------
+    >>> G = nx.cycle_graph(4)
+    >>> nx.coloring.equitable_color(G, num_colors=3)  # doctest: +SKIP
+    {0: 2, 1: 1, 2: 2, 3: 0}
+
+    Raises
+    ------
+    NetworkXAlgorithmError
+        If `num_colors` is not at least the maximum degree of the graph `G`
+
+    References
+    ----------
+    .. [1] Kierstead, H. A., Kostochka, A. V., Mydlarz, M., & Szemerédi, E.
+        (2010). A fast algorithm for equitable coloring. Combinatorica, 30(2),
+        217-224.
+    """
+
+    # Map nodes to integers for simplicity later.
+    nodes_to_int = {}
+    int_to_nodes = {}
+
+    for idx, node in enumerate(G.nodes):
+        nodes_to_int[node] = idx
+        int_to_nodes[idx] = node
+
+    G = nx.relabel_nodes(G, nodes_to_int, copy=True)
+
+    # Basic graph statistics and sanity check.
+    if len(G.nodes) > 0:
+        r_ = max(G.degree(node) for node in G.nodes)
+    else:
+        r_ = 0
+
+    if r_ >= num_colors:
+        raise nx.NetworkXAlgorithmError(
+            f"Graph has maximum degree {r_}, needs "
+            f"{r_ + 1} (> {num_colors}) colors for guaranteed coloring."
+        )
+
+    # Ensure that the number of nodes in G is a multiple of (r + 1)
+    pad_graph(G, num_colors)
+
+    # Starting the algorithm.
+    # L = {node: list(G.neighbors(node)) for node in G.nodes}
+    L_ = {node: [] for node in G.nodes}
+
+    # Arbitrary equitable allocation of colors to nodes.
+    F = {node: idx % num_colors for idx, node in enumerate(G.nodes)}
+
+    C = make_C_from_F(F)
+
+    # The neighborhood is empty initially.
+    N = make_N_from_L_C(L_, C)
+
+    # Currently all nodes witness all edges.
+    H = make_H_from_C_N(C, N)
+
+    # Start of algorithm.
+    edges_seen = set()
+
+    for u in sorted(G.nodes):
+        for v in sorted(G.neighbors(u)):
+            # Do not double count edges if (v, u) has already been seen.
+            if (v, u) in edges_seen:
+                continue
+
+            edges_seen.add((u, v))
+
+            L_[u].append(v)
+            L_[v].append(u)
+
+            N[(u, F[v])] += 1
+            N[(v, F[u])] += 1
+
+            if F[u] != F[v]:
+                # Were 'u' and 'v' witnesses for F[u] -> F[v] or F[v] -> F[u]?
+                if N[(u, F[v])] == 1:
+                    H[F[u], F[v]] -= 1  # u cannot witness an edge between F[u], F[v]
+
+                if N[(v, F[u])] == 1:
+                    H[F[v], F[u]] -= 1  # v cannot witness an edge between F[v], F[u]
+
+        if N[(u, F[u])] != 0:
+            # Find the first color where 'u' does not have any neighbors.
+            Y = next(k for k in C if N[(u, k)] == 0)
+            X = F[u]
+            change_color(u, X, Y, N=N, H=H, F=F, C=C, L=L_)
+
+            # Procedure P
+            procedure_P(V_minus=X, V_plus=Y, N=N, H=H, F=F, C=C, L=L_)
+
+    return {int_to_nodes[x]: F[x] for x in int_to_nodes}

platform/dbops/archive/databases_old/data/home/x/.local/lib/python3.12/site-packages/networkx/algorithms/coloring/greedy_coloring.py

@@ -0,0 +1,565 @@
+"""
+Greedy graph coloring using various strategies.
+"""
+
+import itertools
+from collections import defaultdict, deque
+
+import networkx as nx
+from networkx.utils import arbitrary_element, py_random_state
+
+__all__ = [
+    "greedy_color",
+    "strategy_connected_sequential",
+    "strategy_connected_sequential_bfs",
+    "strategy_connected_sequential_dfs",
+    "strategy_independent_set",
+    "strategy_largest_first",
+    "strategy_random_sequential",
+    "strategy_saturation_largest_first",
+    "strategy_smallest_last",
+]
+
+
+def strategy_largest_first(G, colors):
+    """Returns a list of the nodes of ``G`` in decreasing order by
+    degree.
+
+    ``G`` is a NetworkX graph. ``colors`` is ignored.
+
+    """
+    return sorted(G, key=G.degree, reverse=True)
+
+
+@py_random_state(2)
+def strategy_random_sequential(G, colors, seed=None):
+    """Returns a random permutation of the nodes of ``G`` as a list.
+
+    ``G`` is a NetworkX graph. ``colors`` is ignored.
+
+    seed : integer, random_state, or None (default)
+        Indicator of random number generation state.
+        See :ref:`Randomness<randomness>`.
+    """
+    nodes = list(G)
+    seed.shuffle(nodes)
+    return nodes
+
+
+def strategy_smallest_last(G, colors):
+    """Returns a deque of the nodes of ``G``, "smallest" last.
+
+    Specifically, the degrees of each node are tracked in a bucket queue.
+    From this, the node of minimum degree is repeatedly popped from the
+    graph, updating its neighbors' degrees.
+
+    ``G`` is a NetworkX graph. ``colors`` is ignored.
+
+    This implementation of the strategy runs in $O(n + m)$ time
+    (ignoring polylogarithmic factors), where $n$ is the number of nodes
+    and $m$ is the number of edges.
+
+    This strategy is related to :func:`strategy_independent_set`: if we
+    interpret each node removed as an independent set of size one, then
+    this strategy chooses an independent set of size one instead of a
+    maximal independent set.
+
+    """
+    H = G.copy()
+    result = deque()
+
+    # Build initial degree list (i.e. the bucket queue data structure)
+    degrees = defaultdict(set)  # set(), for fast random-access removals
+    lbound = float("inf")
+    for node, d in H.degree():
+        degrees[d].add(node)
+        lbound = min(lbound, d)  # Lower bound on min-degree.
+
+    def find_min_degree():
+        # Save time by starting the iterator at `lbound`, not 0.
+        # The value that we find will be our new `lbound`, which we set later.
+        return next(d for d in itertools.count(lbound) if d in degrees)
+
+    for _ in G:
+        # Pop a min-degree node and add it to the list.
+        min_degree = find_min_degree()
+        u = degrees[min_degree].pop()
+        if not degrees[min_degree]:  # Clean up the degree list.
+            del degrees[min_degree]
+        result.appendleft(u)
+
+        # Update degrees of removed node's neighbors.
+        for v in H[u]:
+            degree = H.degree(v)
+            degrees[degree].remove(v)
+            if not degrees[degree]:  # Clean up the degree list.
+                del degrees[degree]
+            degrees[degree - 1].add(v)
+
+        # Finally, remove the node.
+        H.remove_node(u)
+        lbound = min_degree - 1  # Subtract 1 in case of tied neighbors.
+
+    return result
+
+
+def _maximal_independent_set(G):
+    """Returns a maximal independent set of nodes in ``G`` by repeatedly
+    choosing an independent node of minimum degree (with respect to the
+    subgraph of unchosen nodes).
+
+    """
+    result = set()
+    remaining = set(G)
+    while remaining:
+        G = G.subgraph(remaining)
+        v = min(remaining, key=G.degree)
+        result.add(v)
+        remaining -= set(G[v]) | {v}
+    return result
+
+
+def strategy_independent_set(G, colors):
+    """Uses a greedy independent set removal strategy to determine the
+    colors.
+
+    This function updates ``colors`` **in-place** and return ``None``,
+    unlike the other strategy functions in this module.
+
+    This algorithm repeatedly finds and removes a maximal independent
+    set, assigning each node in the set an unused color.
+
+    ``G`` is a NetworkX graph.
+
+    This strategy is related to :func:`strategy_smallest_last`: in that
+    strategy, an independent set of size one is chosen at each step
+    instead of a maximal independent set.
+
+    """
+    remaining_nodes = set(G)
+    while len(remaining_nodes) > 0:
+        nodes = _maximal_independent_set(G.subgraph(remaining_nodes))
+        remaining_nodes -= nodes
+        yield from nodes
+
+
+def strategy_connected_sequential_bfs(G, colors):
+    """Returns an iterable over nodes in ``G`` in the order given by a
+    breadth-first traversal.
+
+    The generated sequence has the property that for each node except
+    the first, at least one neighbor appeared earlier in the sequence.
+
+    ``G`` is a NetworkX graph. ``colors`` is ignored.
+
+    """
+    return strategy_connected_sequential(G, colors, "bfs")
+
+
+def strategy_connected_sequential_dfs(G, colors):
+    """Returns an iterable over nodes in ``G`` in the order given by a
+    depth-first traversal.
+
+    The generated sequence has the property that for each node except
+    the first, at least one neighbor appeared earlier in the sequence.
+
+    ``G`` is a NetworkX graph. ``colors`` is ignored.
+
+    """
+    return strategy_connected_sequential(G, colors, "dfs")
+
+
+def strategy_connected_sequential(G, colors, traversal="bfs"):
+    """Returns an iterable over nodes in ``G`` in the order given by a
+    breadth-first or depth-first traversal.
+
+    ``traversal`` must be one of the strings ``'dfs'`` or ``'bfs'``,
+    representing depth-first traversal or breadth-first traversal,
+    respectively.
+
+    The generated sequence has the property that for each node except
+    the first, at least one neighbor appeared earlier in the sequence.
+
+    ``G`` is a NetworkX graph. ``colors`` is ignored.
+
+    """
+    if traversal == "bfs":
+        traverse = nx.bfs_edges
+    elif traversal == "dfs":
+        traverse = nx.dfs_edges
+    else:
+        raise nx.NetworkXError(
+            "Please specify one of the strings 'bfs' or"
+            " 'dfs' for connected sequential ordering"
+        )
+    for component in nx.connected_components(G):
+        source = arbitrary_element(component)
+        # Yield the source node, then all the nodes in the specified
+        # traversal order.
+        yield source
+        for _, end in traverse(G.subgraph(component), source):
+            yield end
+
+
+def strategy_saturation_largest_first(G, colors):
+    """Iterates over all the nodes of ``G`` in "saturation order" (also
+    known as "DSATUR").
+
+    ``G`` is a NetworkX graph. ``colors`` is a dictionary mapping nodes of
+    ``G`` to colors, for those nodes that have already been colored.
+
+    """
+    distinct_colors = {v: set() for v in G}
+
+    # Add the node color assignments given in colors to the
+    # distinct colors set for each neighbor of that node
+    for node, color in colors.items():
+        for neighbor in G[node]:
+            distinct_colors[neighbor].add(color)
+
+    # Check that the color assignments in colors are valid
+    # i.e. no neighboring nodes have the same color
+    if len(colors) >= 2:
+        for node, color in colors.items():
+            if color in distinct_colors[node]:
+                raise nx.NetworkXError("Neighboring nodes must have different colors")
+
+    # If 0 nodes have been colored, simply choose the node of highest degree.
+    if not colors:
+        node = max(G, key=G.degree)
+        yield node
+        # Add the color 0 to the distinct colors set for each
+        # neighbor of that node.
+        for v in G[node]:
+            distinct_colors[v].add(0)
+
+    while len(G) != len(colors):
+        # Update the distinct color sets for the neighbors.
+        for node, color in colors.items():
+            for neighbor in G[node]:
+                distinct_colors[neighbor].add(color)
+
+        # Compute the maximum saturation and the set of nodes that
+        # achieve that saturation.
+        saturation = {v: len(c) for v, c in distinct_colors.items() if v not in colors}
+        # Yield the node with the highest saturation, and break ties by
+        # degree.
+        node = max(saturation, key=lambda v: (saturation[v], G.degree(v)))
+        yield node
+
+
+#: Dictionary mapping name of a strategy as a string to the strategy function.
+STRATEGIES = {
+    "largest_first": strategy_largest_first,
+    "random_sequential": strategy_random_sequential,
+    "smallest_last": strategy_smallest_last,
+    "independent_set": strategy_independent_set,
+    "connected_sequential_bfs": strategy_connected_sequential_bfs,
+    "connected_sequential_dfs": strategy_connected_sequential_dfs,
+    "connected_sequential": strategy_connected_sequential,
+    "saturation_largest_first": strategy_saturation_largest_first,
+    "DSATUR": strategy_saturation_largest_first,
+}
+
+
+@nx._dispatchable
+def greedy_color(G, strategy="largest_first", interchange=False):
+    """Color a graph using various strategies of greedy graph coloring.
+
+    Attempts to color a graph using as few colors as possible, where no
+    neighbors of a node can have same color as the node itself. The
+    given strategy determines the order in which nodes are colored.
+
+    The strategies are described in [1]_, and smallest-last is based on
+    [2]_.
+
+    Parameters
+    ----------
+    G : NetworkX graph
+
+    strategy : string or function(G, colors)
+       A function (or a string representing a function) that provides
+       the coloring strategy, by returning nodes in the ordering they
+       should be colored. ``G`` is the graph, and ``colors`` is a
+       dictionary of the currently assigned colors, keyed by nodes. The
+       function must return an iterable over all the nodes in ``G``.
+
+       If the strategy function is an iterator generator (that is, a
+       function with ``yield`` statements), keep in mind that the
+       ``colors`` dictionary will be updated after each ``yield``, since
+       this function chooses colors greedily.
+
+       If ``strategy`` is a string, it must be one of the following,
+       each of which represents one of the built-in strategy functions.
+
+       * ``'largest_first'``
+       * ``'random_sequential'``
+       * ``'smallest_last'``
+       * ``'independent_set'``
+       * ``'connected_sequential_bfs'``
+       * ``'connected_sequential_dfs'``
+       * ``'connected_sequential'`` (alias for the previous strategy)
+       * ``'saturation_largest_first'``
+       * ``'DSATUR'`` (alias for the previous strategy)
+
+    interchange: bool
+       Will use the color interchange algorithm described by [3]_ if set
+       to ``True``.
+
+       Note that ``saturation_largest_first`` and ``independent_set``
+       do not work with interchange. Furthermore, if you use
+       interchange with your own strategy function, you cannot rely
+       on the values in the ``colors`` argument.
+
+    Returns
+    -------
+    A dictionary with keys representing nodes and values representing
+    corresponding coloring.
+
+    Examples
+    --------
+    >>> G = nx.cycle_graph(4)
+    >>> d = nx.coloring.greedy_color(G, strategy="largest_first")
+    >>> d in [{0: 0, 1: 1, 2: 0, 3: 1}, {0: 1, 1: 0, 2: 1, 3: 0}]
+    True
+
+    Raises
+    ------
+    NetworkXPointlessConcept
+        If ``strategy`` is ``saturation_largest_first`` or
+        ``independent_set`` and ``interchange`` is ``True``.
+
+    References
+    ----------
+    .. [1] Adrian Kosowski, and Krzysztof Manuszewski,
+       Classical Coloring of Graphs, Graph Colorings, 2-19, 2004.
+       ISBN 0-8218-3458-4.
+    .. [2] David W. Matula, and Leland L. Beck, "Smallest-last
+       ordering and clustering and graph coloring algorithms." *J. ACM* 30,
+       3 (July 1983), 417–427. <https://doi.org/10.1145/2402.322385>
+    .. [3] Maciej M. Sysło, Narsingh Deo, Janusz S. Kowalik,
+       Discrete Optimization Algorithms with Pascal Programs, 415-424, 1983.
+       ISBN 0-486-45353-7.
+
+    """
+    if len(G) == 0:
+        return {}
+    # Determine the strategy provided by the caller.
+    strategy = STRATEGIES.get(strategy, strategy)
+    if not callable(strategy):
+        raise nx.NetworkXError(
+            f"strategy must be callable or a valid string. {strategy} not valid."
+        )
+    # Perform some validation on the arguments before executing any
+    # strategy functions.
+    if interchange:
+        if strategy is strategy_independent_set:
+            msg = "interchange cannot be used with independent_set"
+            raise nx.NetworkXPointlessConcept(msg)
+        if strategy is strategy_saturation_largest_first:
+            msg = "interchange cannot be used with saturation_largest_first"
+            raise nx.NetworkXPointlessConcept(msg)
+    colors = {}
+    nodes = strategy(G, colors)
+    if interchange:
+        return _greedy_coloring_with_interchange(G, nodes)
+    for u in nodes:
+        # Set to keep track of colors of neighbors
+        nbr_colors = {colors[v] for v in G[u] if v in colors}
+        # Find the first unused color.
+        for color in itertools.count():
+            if color not in nbr_colors:
+                break
+        # Assign the new color to the current node.
+        colors[u] = color
+    return colors
+
+
+# Tools for coloring with interchanges
+class _Node:
+    __slots__ = ["node_id", "color", "adj_list", "adj_color"]
+
+    def __init__(self, node_id, n):
+        self.node_id = node_id
+        self.color = -1
+        self.adj_list = None
+        self.adj_color = [None for _ in range(n)]
+
+    def __repr__(self):
+        return (
+            f"Node_id: {self.node_id}, Color: {self.color}, "
+            f"Adj_list: ({self.adj_list}), adj_color: ({self.adj_color})"
+        )
+
+    def assign_color(self, adj_entry, color):
+        adj_entry.col_prev = None
+        adj_entry.col_next = self.adj_color[color]
+        self.adj_color[color] = adj_entry
+        if adj_entry.col_next is not None:
+            adj_entry.col_next.col_prev = adj_entry
+
+    def clear_color(self, adj_entry, color):
+        if adj_entry.col_prev is None:
+            self.adj_color[color] = adj_entry.col_next
+        else:
+            adj_entry.col_prev.col_next = adj_entry.col_next
+        if adj_entry.col_next is not None:
+            adj_entry.col_next.col_prev = adj_entry.col_prev
+
+    def iter_neighbors(self):
+        adj_node = self.adj_list
+        while adj_node is not None:
+            yield adj_node
+            adj_node = adj_node.next
+
+    def iter_neighbors_color(self, color):
+        adj_color_node = self.adj_color[color]
+        while adj_color_node is not None:
+            yield adj_color_node.node_id
+            adj_color_node = adj_color_node.col_next
+
+
+class _AdjEntry:
+    __slots__ = ["node_id", "next", "mate", "col_next", "col_prev"]
+
+    def __init__(self, node_id):
+        self.node_id = node_id
+        self.next = None
+        self.mate = None
+        self.col_next = None
+        self.col_prev = None
+
+    def __repr__(self):
+        col_next = None if self.col_next is None else self.col_next.node_id
+        col_prev = None if self.col_prev is None else self.col_prev.node_id
+        return (
+            f"Node_id: {self.node_id}, Next: ({self.next}), "
+            f"Mate: ({self.mate.node_id}), "
+            f"col_next: ({col_next}), col_prev: ({col_prev})"
+        )
+
+
+def _greedy_coloring_with_interchange(G, nodes):
+    """Return a coloring for `original_graph` using interchange approach
+
+    This procedure is an adaption of the algorithm described by [1]_,
+    and is an implementation of coloring with interchange. Please be
+    advised, that the datastructures used are rather complex because
+    they are optimized to minimize the time spent identifying
+    subcomponents of the graph, which are possible candidates for color
+    interchange.
+
+    Parameters
+    ----------
+    G : NetworkX graph
+        The graph to be colored
+
+    nodes : list
+        nodes ordered using the strategy of choice
+
+    Returns
+    -------
+    dict :
+        A dictionary keyed by node to a color value
+
+    References
+    ----------
+    .. [1] Maciej M. Syslo, Narsingh Deo, Janusz S. Kowalik,
+       Discrete Optimization Algorithms with Pascal Programs, 415-424, 1983.
+       ISBN 0-486-45353-7.
+    """
+    n = len(G)
+
+    graph = {node: _Node(node, n) for node in G}
+
+    for node1, node2 in G.edges():
+        adj_entry1 = _AdjEntry(node2)
+        adj_entry2 = _AdjEntry(node1)
+        adj_entry1.mate = adj_entry2
+        adj_entry2.mate = adj_entry1
+        node1_head = graph[node1].adj_list
+        adj_entry1.next = node1_head
+        graph[node1].adj_list = adj_entry1
+        node2_head = graph[node2].adj_list
+        adj_entry2.next = node2_head
+        graph[node2].adj_list = adj_entry2
+
+    k = 0
+    for node in nodes:
+        # Find the smallest possible, unused color
+        neighbors = graph[node].iter_neighbors()
+        col_used = {graph[adj_node.node_id].color for adj_node in neighbors}
+        col_used.discard(-1)
+        k1 = next(itertools.dropwhile(lambda x: x in col_used, itertools.count()))
+
+        # k1 is now the lowest available color
+        if k1 > k:
+            connected = True
+            visited = set()
+            col1 = -1
+            col2 = -1
+            while connected and col1 < k:
+                col1 += 1
+                neighbor_cols = graph[node].iter_neighbors_color(col1)
+                col1_adj = list(neighbor_cols)
+
+                col2 = col1
+                while connected and col2 < k:
+                    col2 += 1
+                    visited = set(col1_adj)
+                    frontier = list(col1_adj)
+                    i = 0
+                    while i < len(frontier):
+                        search_node = frontier[i]
+                        i += 1
+                        col_opp = col2 if graph[search_node].color == col1 else col1
+                        neighbor_cols = graph[search_node].iter_neighbors_color(col_opp)
+
+                        for neighbor in neighbor_cols:
+                            if neighbor not in visited:
+                                visited.add(neighbor)
+                                frontier.append(neighbor)
+
+                    # Search if node is not adj to any col2 vertex
+                    connected = (
+                        len(
+                            visited.intersection(graph[node].iter_neighbors_color(col2))
+                        )
+                        > 0
+                    )
+
+            # If connected is false then we can swap !!!
+            if not connected:
+                # Update all the nodes in the component
+                for search_node in visited:
+                    graph[search_node].color = (
+                        col2 if graph[search_node].color == col1 else col1
+                    )
+                    col2_adj = graph[search_node].adj_color[col2]
+                    graph[search_node].adj_color[col2] = graph[search_node].adj_color[
+                        col1
+                    ]
+                    graph[search_node].adj_color[col1] = col2_adj
+
+                # Update all the neighboring nodes
+                for search_node in visited:
+                    col = graph[search_node].color
+                    col_opp = col1 if col == col2 else col2
+                    for adj_node in graph[search_node].iter_neighbors():
+                        if graph[adj_node.node_id].color != col_opp:
+                            # Direct reference to entry
+                            adj_mate = adj_node.mate
+                            graph[adj_node.node_id].clear_color(adj_mate, col_opp)
+                            graph[adj_node.node_id].assign_color(adj_mate, col)
+                k1 = col1
+
+        # We can color this node color k1
+        graph[node].color = k1
+        k = max(k1, k)
+
+        # Update the neighbors of this node
+        for adj_node in graph[node].iter_neighbors():
+            adj_mate = adj_node.mate
+            graph[adj_node.node_id].assign_color(adj_mate, k1)
+
+    return {node.node_id: node.color for node in graph.values()}

platform/dbops/archive/databases_old/data/home/x/.local/lib/python3.12/site-packages/networkx/algorithms/community/__init__.py

@@ -0,0 +1,28 @@
+"""Functions for computing and measuring community structure.
+
+The ``community`` subpackage can be accessed by using :mod:`networkx.community`, then accessing the
+functions as attributes of ``community``. For example::
+
+    >>> import networkx as nx
+    >>> G = nx.barbell_graph(5, 1)
+    >>> communities_generator = nx.community.girvan_newman(G)
+    >>> top_level_communities = next(communities_generator)
+    >>> next_level_communities = next(communities_generator)
+    >>> sorted(map(sorted, next_level_communities))
+    [[0, 1, 2, 3, 4], [5], [6, 7, 8, 9, 10]]
+
+"""
+
+from networkx.algorithms.community.asyn_fluid import *
+from networkx.algorithms.community.centrality import *
+from networkx.algorithms.community.divisive import *
+from networkx.algorithms.community.kclique import *
+from networkx.algorithms.community.kernighan_lin import *
+from networkx.algorithms.community.label_propagation import *
+from networkx.algorithms.community.lukes import *
+from networkx.algorithms.community.modularity_max import *
+from networkx.algorithms.community.quality import *
+from networkx.algorithms.community.community_utils import *
+from networkx.algorithms.community.louvain import *
+from networkx.algorithms.community.leiden import *
+from networkx.algorithms.community.local import *

platform/dbops/archive/databases_old/data/home/x/.local/lib/python3.12/site-packages/networkx/algorithms/community/asyn_fluid.py

@@ -0,0 +1,151 @@
+"""Asynchronous Fluid Communities algorithm for community detection."""
+
+from collections import Counter
+
+import networkx as nx
+from networkx.algorithms.components import is_connected
+from networkx.exception import NetworkXError
+from networkx.utils import groups, not_implemented_for, py_random_state
+
+__all__ = ["asyn_fluidc"]
+
+
+@not_implemented_for("directed")
+@not_implemented_for("multigraph")
+@py_random_state(3)
+@nx._dispatchable
+def asyn_fluidc(G, k, max_iter=100, seed=None):
+    """Returns communities in `G` as detected by Fluid Communities algorithm.
+
+    The asynchronous fluid communities algorithm is described in
+    [1]_. The algorithm is based on the simple idea of fluids interacting
+    in an environment, expanding and pushing each other. Its initialization is
+    random, so found communities may vary on different executions.
+
+    The algorithm proceeds as follows. First each of the initial k communities
+    is initialized in a random vertex in the graph. Then the algorithm iterates
+    over all vertices in a random order, updating the community of each vertex
+    based on its own community and the communities of its neighbors. This
+    process is performed several times until convergence.
+    At all times, each community has a total density of 1, which is equally
+    distributed among the vertices it contains. If a vertex changes of
+    community, vertex densities of affected communities are adjusted
+    immediately. When a complete iteration over all vertices is done, such that
+    no vertex changes the community it belongs to, the algorithm has converged
+    and returns.
+
+    This is the original version of the algorithm described in [1]_.
+    Unfortunately, it does not support weighted graphs yet.
+
+    Parameters
+    ----------
+    G : NetworkX graph
+        Graph must be simple and undirected.
+
+    k : integer
+        The number of communities to be found.
+
+    max_iter : integer
+        The number of maximum iterations allowed. By default 100.
+
+    seed : integer, random_state, or None (default)
+        Indicator of random number generation state.
+        See :ref:`Randomness<randomness>`.
+
+    Returns
+    -------
+    communities : iterable
+        Iterable of communities given as sets of nodes.
+
+    Notes
+    -----
+    k variable is not an optional argument.
+
+    References
+    ----------
+    .. [1] Parés F., Garcia-Gasulla D. et al. "Fluid Communities: A
+       Competitive and Highly Scalable Community Detection Algorithm".
+       [https://arxiv.org/pdf/1703.09307.pdf].
+    """
+    # Initial checks
+    if not isinstance(k, int):
+        raise NetworkXError("k must be an integer.")
+    if not k > 0:
+        raise NetworkXError("k must be greater than 0.")
+    if not is_connected(G):
+        raise NetworkXError("Fluid Communities require connected Graphs.")
+    if len(G) < k:
+        raise NetworkXError("k cannot be bigger than the number of nodes.")
+    # Initialization
+    max_density = 1.0
+    vertices = list(G)
+    seed.shuffle(vertices)
+    communities = {n: i for i, n in enumerate(vertices[:k])}
+    density = {}
+    com_to_numvertices = {}
+    for vertex in communities:
+        com_to_numvertices[communities[vertex]] = 1
+        density[communities[vertex]] = max_density
+    # Set up control variables and start iterating
+    iter_count = 0
+    cont = True
+    while cont:
+        cont = False
+        iter_count += 1
+        # Loop over all vertices in graph in a random order
+        vertices = list(G)
+        seed.shuffle(vertices)
+        for vertex in vertices:
+            # Updating rule
+            com_counter = Counter()
+            # Take into account self vertex community
+            try:
+                com_counter.update({communities[vertex]: density[communities[vertex]]})
+            except KeyError:
+                pass
+            # Gather neighbor vertex communities
+            for v in G[vertex]:
+                try:
+                    com_counter.update({communities[v]: density[communities[v]]})
+                except KeyError:
+                    continue
+            # Check which is the community with highest density
+            new_com = -1
+            if len(com_counter.keys()) > 0:
+                max_freq = max(com_counter.values())
+                best_communities = [
+                    com
+                    for com, freq in com_counter.items()
+                    if (max_freq - freq) < 0.0001
+                ]
+                # If actual vertex com in best communities, it is preserved
+                try:
+                    if communities[vertex] in best_communities:
+                        new_com = communities[vertex]
+                except KeyError:
+                    pass
+                # If vertex community changes...
+                if new_com == -1:
+                    # Set flag of non-convergence
+                    cont = True
+                    # Randomly chose a new community from candidates
+                    new_com = seed.choice(best_communities)
+                    # Update previous community status
+                    try:
+                        com_to_numvertices[communities[vertex]] -= 1
+                        density[communities[vertex]] = (
+                            max_density / com_to_numvertices[communities[vertex]]
+                        )
+                    except KeyError:
+                        pass
+                    # Update new community status
+                    communities[vertex] = new_com
+                    com_to_numvertices[communities[vertex]] += 1
+                    density[communities[vertex]] = (
+                        max_density / com_to_numvertices[communities[vertex]]
+                    )
+        # If maximum iterations reached --> output actual results
+        if iter_count > max_iter:
+            break
+    # Return results by grouping communities as list of vertices
+    return iter(groups(communities).values())

platform/dbops/archive/databases_old/data/home/x/.local/lib/python3.12/site-packages/networkx/algorithms/community/centrality.py

@@ -0,0 +1,171 @@
+"""Functions for computing communities based on centrality notions."""
+
+import networkx as nx
+
+__all__ = ["girvan_newman"]
+
+
+@nx._dispatchable(preserve_edge_attrs="most_valuable_edge")
+def girvan_newman(G, most_valuable_edge=None):
+    """Finds communities in a graph using the Girvan–Newman method.
+
+    Parameters
+    ----------
+    G : NetworkX graph
+
+    most_valuable_edge : function
+        Function that takes a graph as input and outputs an edge. The
+        edge returned by this function will be recomputed and removed at
+        each iteration of the algorithm.
+
+        If not specified, the edge with the highest
+        :func:`networkx.edge_betweenness_centrality` will be used.
+
+    Returns
+    -------
+    iterator
+        Iterator over tuples of sets of nodes in `G`. Each set of node
+        is a community, each tuple is a sequence of communities at a
+        particular level of the algorithm.
+
+    Examples
+    --------
+    To get the first pair of communities::
+
+        >>> G = nx.path_graph(10)
+        >>> comp = nx.community.girvan_newman(G)
+        >>> tuple(sorted(c) for c in next(comp))
+        ([0, 1, 2, 3, 4], [5, 6, 7, 8, 9])
+
+    To get only the first *k* tuples of communities, use
+    :func:`itertools.islice`::
+
+        >>> import itertools
+        >>> G = nx.path_graph(8)
+        >>> k = 2
+        >>> comp = nx.community.girvan_newman(G)
+        >>> for communities in itertools.islice(comp, k):
+        ...     print(tuple(sorted(c) for c in communities))
+        ...
+        ([0, 1, 2, 3], [4, 5, 6, 7])
+        ([0, 1], [2, 3], [4, 5, 6, 7])
+
+    To stop getting tuples of communities once the number of communities
+    is greater than *k*, use :func:`itertools.takewhile`::
+
+        >>> import itertools
+        >>> G = nx.path_graph(8)
+        >>> k = 4
+        >>> comp = nx.community.girvan_newman(G)
+        >>> limited = itertools.takewhile(lambda c: len(c) <= k, comp)
+        >>> for communities in limited:
+        ...     print(tuple(sorted(c) for c in communities))
+        ...
+        ([0, 1, 2, 3], [4, 5, 6, 7])
+        ([0, 1], [2, 3], [4, 5, 6, 7])
+        ([0, 1], [2, 3], [4, 5], [6, 7])
+
+    To just choose an edge to remove based on the weight::
+
+        >>> from operator import itemgetter
+        >>> G = nx.path_graph(10)
+        >>> edges = G.edges()
+        >>> nx.set_edge_attributes(G, {(u, v): v for u, v in edges}, "weight")
+        >>> def heaviest(G):
+        ...     u, v, w = max(G.edges(data="weight"), key=itemgetter(2))
+        ...     return (u, v)
+        ...
+        >>> comp = nx.community.girvan_newman(G, most_valuable_edge=heaviest)
+        >>> tuple(sorted(c) for c in next(comp))
+        ([0, 1, 2, 3, 4, 5, 6, 7, 8], [9])
+
+    To utilize edge weights when choosing an edge with, for example, the
+    highest betweenness centrality::
+
+        >>> from networkx import edge_betweenness_centrality as betweenness
+        >>> def most_central_edge(G):
+        ...     centrality = betweenness(G, weight="weight")
+        ...     return max(centrality, key=centrality.get)
+        ...
+        >>> G = nx.path_graph(10)
+        >>> comp = nx.community.girvan_newman(G, most_valuable_edge=most_central_edge)
+        >>> tuple(sorted(c) for c in next(comp))
+        ([0, 1, 2, 3, 4], [5, 6, 7, 8, 9])
+
+    To specify a different ranking algorithm for edges, use the
+    `most_valuable_edge` keyword argument::
+
+        >>> from networkx import edge_betweenness_centrality
+        >>> from random import random
+        >>> def most_central_edge(G):
+        ...     centrality = edge_betweenness_centrality(G)
+        ...     max_cent = max(centrality.values())
+        ...     # Scale the centrality values so they are between 0 and 1,
+        ...     # and add some random noise.
+        ...     centrality = {e: c / max_cent for e, c in centrality.items()}
+        ...     # Add some random noise.
+        ...     centrality = {e: c + random() for e, c in centrality.items()}
+        ...     return max(centrality, key=centrality.get)
+        ...
+        >>> G = nx.path_graph(10)
+        >>> comp = nx.community.girvan_newman(G, most_valuable_edge=most_central_edge)
+
+    Notes
+    -----
+    The Girvan–Newman algorithm detects communities by progressively
+    removing edges from the original graph. The algorithm removes the
+    "most valuable" edge, traditionally the edge with the highest
+    betweenness centrality, at each step. As the graph breaks down into
+    pieces, the tightly knit community structure is exposed and the
+    result can be depicted as a dendrogram.
+
+    """
+    # If the graph is already empty, simply return its connected
+    # components.
+    if G.number_of_edges() == 0:
+        yield tuple(nx.connected_components(G))
+        return
+    # If no function is provided for computing the most valuable edge,
+    # use the edge betweenness centrality.
+    if most_valuable_edge is None:
+
+        def most_valuable_edge(G):
+            """Returns the edge with the highest betweenness centrality
+            in the graph `G`.
+
+            """
+            # We have guaranteed that the graph is non-empty, so this
+            # dictionary will never be empty.
+            betweenness = nx.edge_betweenness_centrality(G)
+            return max(betweenness, key=betweenness.get)
+
+    # The copy of G here must include the edge weight data.
+    g = G.copy().to_undirected()
+    # Self-loops must be removed because their removal has no effect on
+    # the connected components of the graph.
+    g.remove_edges_from(nx.selfloop_edges(g))
+    while g.number_of_edges() > 0:
+        yield _without_most_central_edges(g, most_valuable_edge)
+
+
+def _without_most_central_edges(G, most_valuable_edge):
+    """Returns the connected components of the graph that results from
+    repeatedly removing the most "valuable" edge in the graph.
+
+    `G` must be a non-empty graph. This function modifies the graph `G`
+    in-place; that is, it removes edges on the graph `G`.
+
+    `most_valuable_edge` is a function that takes the graph `G` as input
+    (or a subgraph with one or more edges of `G` removed) and returns an
+    edge. That edge will be removed and this process will be repeated
+    until the number of connected components in the graph increases.
+
+    """
+    original_num_components = nx.number_connected_components(G)
+    num_new_components = original_num_components
+    while num_new_components <= original_num_components:
+        edge = most_valuable_edge(G)
+        G.remove_edge(*edge)
+        new_components = tuple(nx.connected_components(G))
+        num_new_components = len(new_components)
+    return new_components