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@@ -4023,5 +4023,4 @@ tool_server/.venv/lib/python3.12/site-packages/setuptools/command/__pycache__/ea
 tool_server/.venv/lib/python3.12/site-packages/setuptools/config/_validate_pyproject/__pycache__/fastjsonschema_validations.cpython-312.pyc filter=lfs diff=lfs merge=lfs -text
 tool_server/.venv/lib/python3.12/site-packages/regex/__pycache__/_regex_core.cpython-312.pyc filter=lfs diff=lfs merge=lfs -text
 tool_server/.venv/lib/python3.12/site-packages/regex/__pycache__/test_regex.cpython-312.pyc filter=lfs diff=lfs merge=lfs -text
-tool_server/.venv/lib/python3.12/site-packages/zmq/backend/cython/_zmq.abi3.so filter=lfs diff=lfs merge=lfs -text
-tool_server/.venv/lib/python3.12/site-packages/pygments/lexers/__pycache__/lisp.cpython-312.pyc filter=lfs diff=lfs merge=lfs -text
+tool_server/.venv/lib/python3.12/site-packages/psutil/tests/__pycache__/test_linux.cpython-312.pyc filter=lfs diff=lfs merge=lfs -text

tool_server/.venv/lib/python3.12/site-packages/networkx/algorithms/__init__.py

@@ -0,0 +1,133 @@
+from networkx.algorithms.assortativity import *
+from networkx.algorithms.asteroidal import *
+from networkx.algorithms.boundary import *
+from networkx.algorithms.broadcasting import *
+from networkx.algorithms.bridges import *
+from networkx.algorithms.chains import *
+from networkx.algorithms.centrality import *
+from networkx.algorithms.chordal import *
+from networkx.algorithms.cluster import *
+from networkx.algorithms.clique import *
+from networkx.algorithms.communicability_alg import *
+from networkx.algorithms.components import *
+from networkx.algorithms.coloring import *
+from networkx.algorithms.core import *
+from networkx.algorithms.covering import *
+from networkx.algorithms.cycles import *
+from networkx.algorithms.cuts import *
+from networkx.algorithms.d_separation import *
+from networkx.algorithms.dag import *
+from networkx.algorithms.distance_measures import *
+from networkx.algorithms.distance_regular import *
+from networkx.algorithms.dominance import *
+from networkx.algorithms.dominating import *
+from networkx.algorithms.efficiency_measures import *
+from networkx.algorithms.euler import *
+from networkx.algorithms.graphical import *
+from networkx.algorithms.hierarchy import *
+from networkx.algorithms.hybrid import *
+from networkx.algorithms.link_analysis import *
+from networkx.algorithms.link_prediction import *
+from networkx.algorithms.lowest_common_ancestors import *
+from networkx.algorithms.isolate import *
+from networkx.algorithms.matching import *
+from networkx.algorithms.minors import *
+from networkx.algorithms.mis import *
+from networkx.algorithms.moral import *
+from networkx.algorithms.non_randomness import *
+from networkx.algorithms.operators import *
+from networkx.algorithms.planarity import *
+from networkx.algorithms.planar_drawing import *
+from networkx.algorithms.polynomials import *
+from networkx.algorithms.reciprocity import *
+from networkx.algorithms.regular import *
+from networkx.algorithms.richclub import *
+from networkx.algorithms.shortest_paths import *
+from networkx.algorithms.similarity import *
+from networkx.algorithms.graph_hashing import *
+from networkx.algorithms.simple_paths import *
+from networkx.algorithms.smallworld import *
+from networkx.algorithms.smetric import *
+from networkx.algorithms.structuralholes import *
+from networkx.algorithms.sparsifiers import *
+from networkx.algorithms.summarization import *
+from networkx.algorithms.swap import *
+from networkx.algorithms.time_dependent import *
+from networkx.algorithms.traversal import *
+from networkx.algorithms.triads import *
+from networkx.algorithms.vitality import *
+from networkx.algorithms.voronoi import *
+from networkx.algorithms.walks import *
+from networkx.algorithms.wiener import *
+
+# Make certain subpackages available to the user as direct imports from
+# the `networkx` namespace.
+from networkx.algorithms import approximation
+from networkx.algorithms import assortativity
+from networkx.algorithms import bipartite
+from networkx.algorithms import node_classification
+from networkx.algorithms import centrality
+from networkx.algorithms import chordal
+from networkx.algorithms import cluster
+from networkx.algorithms import clique
+from networkx.algorithms import components
+from networkx.algorithms import connectivity
+from networkx.algorithms import community
+from networkx.algorithms import coloring
+from networkx.algorithms import flow
+from networkx.algorithms import isomorphism
+from networkx.algorithms import link_analysis
+from networkx.algorithms import lowest_common_ancestors
+from networkx.algorithms import operators
+from networkx.algorithms import shortest_paths
+from networkx.algorithms import tournament
+from networkx.algorithms import traversal
+from networkx.algorithms import tree
+
+# Make certain functions from some of the previous subpackages available
+# to the user as direct imports from the `networkx` namespace.
+from networkx.algorithms.bipartite import complete_bipartite_graph
+from networkx.algorithms.bipartite import is_bipartite
+from networkx.algorithms.bipartite import projected_graph
+from networkx.algorithms.connectivity import all_pairs_node_connectivity
+from networkx.algorithms.connectivity import all_node_cuts
+from networkx.algorithms.connectivity import average_node_connectivity
+from networkx.algorithms.connectivity import edge_connectivity
+from networkx.algorithms.connectivity import edge_disjoint_paths
+from networkx.algorithms.connectivity import k_components
+from networkx.algorithms.connectivity import k_edge_components
+from networkx.algorithms.connectivity import k_edge_subgraphs
+from networkx.algorithms.connectivity import k_edge_augmentation
+from networkx.algorithms.connectivity import is_k_edge_connected
+from networkx.algorithms.connectivity import minimum_edge_cut
+from networkx.algorithms.connectivity import minimum_node_cut
+from networkx.algorithms.connectivity import node_connectivity
+from networkx.algorithms.connectivity import node_disjoint_paths
+from networkx.algorithms.connectivity import stoer_wagner
+from networkx.algorithms.flow import capacity_scaling
+from networkx.algorithms.flow import cost_of_flow
+from networkx.algorithms.flow import gomory_hu_tree
+from networkx.algorithms.flow import max_flow_min_cost
+from networkx.algorithms.flow import maximum_flow
+from networkx.algorithms.flow import maximum_flow_value
+from networkx.algorithms.flow import min_cost_flow
+from networkx.algorithms.flow import min_cost_flow_cost
+from networkx.algorithms.flow import minimum_cut
+from networkx.algorithms.flow import minimum_cut_value
+from networkx.algorithms.flow import network_simplex
+from networkx.algorithms.isomorphism import could_be_isomorphic
+from networkx.algorithms.isomorphism import fast_could_be_isomorphic
+from networkx.algorithms.isomorphism import faster_could_be_isomorphic
+from networkx.algorithms.isomorphism import is_isomorphic
+from networkx.algorithms.isomorphism.vf2pp import *
+from networkx.algorithms.tree.branchings import maximum_branching
+from networkx.algorithms.tree.branchings import maximum_spanning_arborescence
+from networkx.algorithms.tree.branchings import minimum_branching
+from networkx.algorithms.tree.branchings import minimum_spanning_arborescence
+from networkx.algorithms.tree.branchings import ArborescenceIterator
+from networkx.algorithms.tree.coding import *
+from networkx.algorithms.tree.decomposition import *
+from networkx.algorithms.tree.mst import *
+from networkx.algorithms.tree.operations import *
+from networkx.algorithms.tree.recognition import *
+from networkx.algorithms.tournament import is_tournament

tool_server/.venv/lib/python3.12/site-packages/networkx/algorithms/approximation/__init__.py

@@ -0,0 +1,26 @@
+"""Approximations of graph properties and Heuristic methods for optimization.
+
+The functions in this class are not imported into the top-level ``networkx``
+namespace so the easiest way to use them is with::
+
+    >>> from networkx.algorithms import approximation
+
+Another option is to import the specific function with
+``from networkx.algorithms.approximation import function_name``.
+
+"""
+
+from networkx.algorithms.approximation.clustering_coefficient import *
+from networkx.algorithms.approximation.clique import *
+from networkx.algorithms.approximation.connectivity import *
+from networkx.algorithms.approximation.distance_measures import *
+from networkx.algorithms.approximation.dominating_set import *
+from networkx.algorithms.approximation.kcomponents import *
+from networkx.algorithms.approximation.matching import *
+from networkx.algorithms.approximation.ramsey import *
+from networkx.algorithms.approximation.steinertree import *
+from networkx.algorithms.approximation.traveling_salesman import *
+from networkx.algorithms.approximation.treewidth import *
+from networkx.algorithms.approximation.vertex_cover import *
+from networkx.algorithms.approximation.maxcut import *
+from networkx.algorithms.approximation.density import *

tool_server/.venv/lib/python3.12/site-packages/networkx/algorithms/approximation/clique.py

@@ -0,0 +1,259 @@
+"""Functions for computing large cliques and maximum independent sets."""
+
+import networkx as nx
+from networkx.algorithms.approximation import ramsey
+from networkx.utils import not_implemented_for
+
+__all__ = [
+    "clique_removal",
+    "max_clique",
+    "large_clique_size",
+    "maximum_independent_set",
+]
+
+
+@not_implemented_for("directed")
+@not_implemented_for("multigraph")
+@nx._dispatchable
+def maximum_independent_set(G):
+    """Returns an approximate maximum independent set.
+
+    Independent set or stable set is a set of vertices in a graph, no two of
+    which are adjacent. That is, it is a set I of vertices such that for every
+    two vertices in I, there is no edge connecting the two. Equivalently, each
+    edge in the graph has at most one endpoint in I. The size of an independent
+    set is the number of vertices it contains [1]_.
+
+    A maximum independent set is a largest independent set for a given graph G
+    and its size is denoted $\\alpha(G)$. The problem of finding such a set is called
+    the maximum independent set problem and is an NP-hard optimization problem.
+    As such, it is unlikely that there exists an efficient algorithm for finding
+    a maximum independent set of a graph.
+
+    The Independent Set algorithm is based on [2]_.
+
+    Parameters
+    ----------
+    G : NetworkX graph
+        Undirected graph
+
+    Returns
+    -------
+    iset : Set
+        The apx-maximum independent set
+
+    Examples
+    --------
+    >>> G = nx.path_graph(10)
+    >>> nx.approximation.maximum_independent_set(G)
+    {0, 2, 4, 6, 9}
+
+    Raises
+    ------
+    NetworkXNotImplemented
+        If the graph is directed or is a multigraph.
+
+    Notes
+    -----
+    Finds the $O(|V|/(log|V|)^2)$ apx of independent set in the worst case.
+
+    References
+    ----------
+    .. [1] `Wikipedia: Independent set
+        <https://en.wikipedia.org/wiki/Independent_set_(graph_theory)>`_
+    .. [2] Boppana, R., & Halldórsson, M. M. (1992).
+       Approximating maximum independent sets by excluding subgraphs.
+       BIT Numerical Mathematics, 32(2), 180–196. Springer.
+    """
+    iset, _ = clique_removal(G)
+    return iset
+
+
+@not_implemented_for("directed")
+@not_implemented_for("multigraph")
+@nx._dispatchable
+def max_clique(G):
+    r"""Find the Maximum Clique
+
+    Finds the $O(|V|/(log|V|)^2)$ apx of maximum clique/independent set
+    in the worst case.
+
+    Parameters
+    ----------
+    G : NetworkX graph
+        Undirected graph
+
+    Returns
+    -------
+    clique : set
+        The apx-maximum clique of the graph
+
+    Examples
+    --------
+    >>> G = nx.path_graph(10)
+    >>> nx.approximation.max_clique(G)
+    {8, 9}
+
+    Raises
+    ------
+    NetworkXNotImplemented
+        If the graph is directed or is a multigraph.
+
+    Notes
+    -----
+    A clique in an undirected graph G = (V, E) is a subset of the vertex set
+    `C \subseteq V` such that for every two vertices in C there exists an edge
+    connecting the two. This is equivalent to saying that the subgraph
+    induced by C is complete (in some cases, the term clique may also refer
+    to the subgraph).
+
+    A maximum clique is a clique of the largest possible size in a given graph.
+    The clique number `\omega(G)` of a graph G is the number of
+    vertices in a maximum clique in G. The intersection number of
+    G is the smallest number of cliques that together cover all edges of G.
+
+    https://en.wikipedia.org/wiki/Maximum_clique
+
+    References
+    ----------
+    .. [1] Boppana, R., & Halldórsson, M. M. (1992).
+        Approximating maximum independent sets by excluding subgraphs.
+        BIT Numerical Mathematics, 32(2), 180–196. Springer.
+        doi:10.1007/BF01994876
+    """
+    # finding the maximum clique in a graph is equivalent to finding
+    # the independent set in the complementary graph
+    cgraph = nx.complement(G)
+    iset, _ = clique_removal(cgraph)
+    return iset
+
+
+@not_implemented_for("directed")
+@not_implemented_for("multigraph")
+@nx._dispatchable
+def clique_removal(G):
+    r"""Repeatedly remove cliques from the graph.
+
+    Results in a $O(|V|/(\log |V|)^2)$ approximation of maximum clique
+    and independent set. Returns the largest independent set found, along
+    with found maximal cliques.
+
+    Parameters
+    ----------
+    G : NetworkX graph
+        Undirected graph
+
+    Returns
+    -------
+    max_ind_cliques : (set, list) tuple
+        2-tuple of Maximal Independent Set and list of maximal cliques (sets).
+
+    Examples
+    --------
+    >>> G = nx.path_graph(10)
+    >>> nx.approximation.clique_removal(G)
+    ({0, 2, 4, 6, 9}, [{0, 1}, {2, 3}, {4, 5}, {6, 7}, {8, 9}])
+
+    Raises
+    ------
+    NetworkXNotImplemented
+        If the graph is directed or is a multigraph.
+
+    References
+    ----------
+    .. [1] Boppana, R., & Halldórsson, M. M. (1992).
+        Approximating maximum independent sets by excluding subgraphs.
+        BIT Numerical Mathematics, 32(2), 180–196. Springer.
+    """
+    graph = G.copy()
+    c_i, i_i = ramsey.ramsey_R2(graph)
+    cliques = [c_i]
+    isets = [i_i]
+    while graph:
+        graph.remove_nodes_from(c_i)
+        c_i, i_i = ramsey.ramsey_R2(graph)
+        if c_i:
+            cliques.append(c_i)
+        if i_i:
+            isets.append(i_i)
+    # Determine the largest independent set as measured by cardinality.
+    maxiset = max(isets, key=len)
+    return maxiset, cliques
+
+
+@not_implemented_for("directed")
+@not_implemented_for("multigraph")
+@nx._dispatchable
+def large_clique_size(G):
+    """Find the size of a large clique in a graph.
+
+    A *clique* is a subset of nodes in which each pair of nodes is
+    adjacent. This function is a heuristic for finding the size of a
+    large clique in the graph.
+
+    Parameters
+    ----------
+    G : NetworkX graph
+
+    Returns
+    -------
+    k: integer
+       The size of a large clique in the graph.
+
+    Examples
+    --------
+    >>> G = nx.path_graph(10)
+    >>> nx.approximation.large_clique_size(G)
+    2
+
+    Raises
+    ------
+    NetworkXNotImplemented
+        If the graph is directed or is a multigraph.
+
+    Notes
+    -----
+    This implementation is from [1]_. Its worst case time complexity is
+    :math:`O(n d^2)`, where *n* is the number of nodes in the graph and
+    *d* is the maximum degree.
+
+    This function is a heuristic, which means it may work well in
+    practice, but there is no rigorous mathematical guarantee on the
+    ratio between the returned number and the actual largest clique size
+    in the graph.
+
+    References
+    ----------
+    .. [1] Pattabiraman, Bharath, et al.
+       "Fast Algorithms for the Maximum Clique Problem on Massive Graphs
+       with Applications to Overlapping Community Detection."
+       *Internet Mathematics* 11.4-5 (2015): 421--448.
+       <https://doi.org/10.1080/15427951.2014.986778>
+
+    See also
+    --------
+
+    :func:`networkx.algorithms.approximation.clique.max_clique`
+        A function that returns an approximate maximum clique with a
+        guarantee on the approximation ratio.
+
+    :mod:`networkx.algorithms.clique`
+        Functions for finding the exact maximum clique in a graph.
+
+    """
+    degrees = G.degree
+
+    def _clique_heuristic(G, U, size, best_size):
+        if not U:
+            return max(best_size, size)
+        u = max(U, key=degrees)
+        U.remove(u)
+        N_prime = {v for v in G[u] if degrees[v] >= best_size}
+        return _clique_heuristic(G, U & N_prime, size + 1, best_size)
+
+    best_size = 0
+    nodes = (u for u in G if degrees[u] >= best_size)
+    for u in nodes:
+        neighbors = {v for v in G[u] if degrees[v] >= best_size}
+        best_size = _clique_heuristic(G, neighbors, 1, best_size)
+    return best_size

tool_server/.venv/lib/python3.12/site-packages/networkx/algorithms/approximation/clustering_coefficient.py

@@ -0,0 +1,71 @@
+import networkx as nx
+from networkx.utils import not_implemented_for, py_random_state
+
+__all__ = ["average_clustering"]
+
+
+@not_implemented_for("directed")
+@py_random_state(2)
+@nx._dispatchable(name="approximate_average_clustering")
+def average_clustering(G, trials=1000, seed=None):
+    r"""Estimates the average clustering coefficient of G.
+
+    The local clustering of each node in `G` is the fraction of triangles
+    that actually exist over all possible triangles in its neighborhood.
+    The average clustering coefficient of a graph `G` is the mean of
+    local clusterings.
+
+    This function finds an approximate average clustering coefficient
+    for G by repeating `n` times (defined in `trials`) the following
+    experiment: choose a node at random, choose two of its neighbors
+    at random, and check if they are connected. The approximate
+    coefficient is the fraction of triangles found over the number
+    of trials [1]_.
+
+    Parameters
+    ----------
+    G : NetworkX graph
+
+    trials : integer
+        Number of trials to perform (default 1000).
+
+    seed : integer, random_state, or None (default)
+        Indicator of random number generation state.
+        See :ref:`Randomness<randomness>`.
+
+    Returns
+    -------
+    c : float
+        Approximated average clustering coefficient.
+
+    Examples
+    --------
+    >>> from networkx.algorithms import approximation
+    >>> G = nx.erdos_renyi_graph(10, 0.2, seed=10)
+    >>> approximation.average_clustering(G, trials=1000, seed=10)
+    0.214
+
+    Raises
+    ------
+    NetworkXNotImplemented
+        If G is directed.
+
+    References
+    ----------
+    .. [1] Schank, Thomas, and Dorothea Wagner. Approximating clustering
+       coefficient and transitivity. Universität Karlsruhe, Fakultät für
+       Informatik, 2004.
+       https://doi.org/10.5445/IR/1000001239
+
+    """
+    n = len(G)
+    triangles = 0
+    nodes = list(G)
+    for i in [int(seed.random() * n) for i in range(trials)]:
+        nbrs = list(G[nodes[i]])
+        if len(nbrs) < 2:
+            continue
+        u, v = seed.sample(nbrs, 2)
+        if u in G[v]:
+            triangles += 1
+    return triangles / trials

tool_server/.venv/lib/python3.12/site-packages/networkx/algorithms/approximation/connectivity.py

@@ -0,0 +1,412 @@
+"""Fast approximation for node connectivity"""
+
+import itertools
+from operator import itemgetter
+
+import networkx as nx
+
+__all__ = [
+    "local_node_connectivity",
+    "node_connectivity",
+    "all_pairs_node_connectivity",
+]
+
+
+@nx._dispatchable(name="approximate_local_node_connectivity")
+def local_node_connectivity(G, source, target, cutoff=None):
+    """Compute node connectivity between source and target.
+
+    Pairwise or local node connectivity between two distinct and nonadjacent
+    nodes is the minimum number of nodes that must be removed (minimum
+    separating cutset) to disconnect them. By Menger's theorem, this is equal
+    to the number of node independent paths (paths that share no nodes other
+    than source and target). Which is what we compute in this function.
+
+    This algorithm is a fast approximation that gives an strict lower
+    bound on the actual number of node independent paths between two nodes [1]_.
+    It works for both directed and undirected graphs.
+
+    Parameters
+    ----------
+
+    G : NetworkX graph
+
+    source : node
+        Starting node for node connectivity
+
+    target : node
+        Ending node for node connectivity
+
+    cutoff : integer
+        Maximum node connectivity to consider. If None, the minimum degree
+        of source or target is used as a cutoff. Default value None.
+
+    Returns
+    -------
+    k: integer
+       pairwise node connectivity
+
+    Examples
+    --------
+    >>> # Platonic octahedral graph has node connectivity 4
+    >>> # for each non adjacent node pair
+    >>> from networkx.algorithms import approximation as approx
+    >>> G = nx.octahedral_graph()
+    >>> approx.local_node_connectivity(G, 0, 5)
+    4
+
+    Notes
+    -----
+    This algorithm [1]_ finds node independents paths between two nodes by
+    computing their shortest path using BFS, marking the nodes of the path
+    found as 'used' and then searching other shortest paths excluding the
+    nodes marked as used until no more paths exist. It is not exact because
+    a shortest path could use nodes that, if the path were longer, may belong
+    to two different node independent paths. Thus it only guarantees an
+    strict lower bound on node connectivity.
+
+    Note that the authors propose a further refinement, losing accuracy and
+    gaining speed, which is not implemented yet.
+
+    See also
+    --------
+    all_pairs_node_connectivity
+    node_connectivity
+
+    References
+    ----------
+    .. [1] White, Douglas R., and Mark Newman. 2001 A Fast Algorithm for
+        Node-Independent Paths. Santa Fe Institute Working Paper #01-07-035
+        http://eclectic.ss.uci.edu/~drwhite/working.pdf
+
+    """
+    if target == source:
+        raise nx.NetworkXError("source and target have to be different nodes.")
+
+    # Maximum possible node independent paths
+    if G.is_directed():
+        possible = min(G.out_degree(source), G.in_degree(target))
+    else:
+        possible = min(G.degree(source), G.degree(target))
+
+    K = 0
+    if not possible:
+        return K
+
+    if cutoff is None:
+        cutoff = float("inf")
+
+    exclude = set()
+    for i in range(min(possible, cutoff)):
+        try:
+            path = _bidirectional_shortest_path(G, source, target, exclude)
+            exclude.update(set(path))
+            K += 1
+        except nx.NetworkXNoPath:
+            break
+
+    return K
+
+
+@nx._dispatchable(name="approximate_node_connectivity")
+def node_connectivity(G, s=None, t=None):
+    r"""Returns an approximation for node connectivity for a graph or digraph G.
+
+    Node connectivity is equal to the minimum number of nodes that
+    must be removed to disconnect G or render it trivial. By Menger's theorem,
+    this is equal to the number of node independent paths (paths that
+    share no nodes other than source and target).
+
+    If source and target nodes are provided, this function returns the
+    local node connectivity: the minimum number of nodes that must be
+    removed to break all paths from source to target in G.
+
+    This algorithm is based on a fast approximation that gives an strict lower
+    bound on the actual number of node independent paths between two nodes [1]_.
+    It works for both directed and undirected graphs.
+
+    Parameters
+    ----------
+    G : NetworkX graph
+        Undirected graph
+
+    s : node
+        Source node. Optional. Default value: None.
+
+    t : node
+        Target node. Optional. Default value: None.
+
+    Returns
+    -------
+    K : integer
+        Node connectivity of G, or local node connectivity if source
+        and target are provided.
+
+    Examples
+    --------
+    >>> # Platonic octahedral graph is 4-node-connected
+    >>> from networkx.algorithms import approximation as approx
+    >>> G = nx.octahedral_graph()
+    >>> approx.node_connectivity(G)
+    4
+
+    Notes
+    -----
+    This algorithm [1]_ finds node independents paths between two nodes by
+    computing their shortest path using BFS, marking the nodes of the path
+    found as 'used' and then searching other shortest paths excluding the
+    nodes marked as used until no more paths exist. It is not exact because
+    a shortest path could use nodes that, if the path were longer, may belong
+    to two different node independent paths. Thus it only guarantees an
+    strict lower bound on node connectivity.
+
+    See also
+    --------
+    all_pairs_node_connectivity
+    local_node_connectivity
+
+    References
+    ----------
+    .. [1] White, Douglas R., and Mark Newman. 2001 A Fast Algorithm for
+        Node-Independent Paths. Santa Fe Institute Working Paper #01-07-035
+        http://eclectic.ss.uci.edu/~drwhite/working.pdf
+
+    """
+    if (s is not None and t is None) or (s is None and t is not None):
+        raise nx.NetworkXError("Both source and target must be specified.")
+
+    # Local node connectivity
+    if s is not None and t is not None:
+        if s not in G:
+            raise nx.NetworkXError(f"node {s} not in graph")
+        if t not in G:
+            raise nx.NetworkXError(f"node {t} not in graph")
+        return local_node_connectivity(G, s, t)
+
+    # Global node connectivity
+    if G.is_directed():
+        connected_func = nx.is_weakly_connected
+        iter_func = itertools.permutations
+
+        def neighbors(v):
+            return itertools.chain(G.predecessors(v), G.successors(v))
+
+    else:
+        connected_func = nx.is_connected
+        iter_func = itertools.combinations
+        neighbors = G.neighbors
+
+    if not connected_func(G):
+        return 0
+
+    # Choose a node with minimum degree
+    v, minimum_degree = min(G.degree(), key=itemgetter(1))
+    # Node connectivity is bounded by minimum degree
+    K = minimum_degree
+    # compute local node connectivity with all non-neighbors nodes
+    # and store the minimum
+    for w in set(G) - set(neighbors(v)) - {v}:
+        K = min(K, local_node_connectivity(G, v, w, cutoff=K))
+    # Same for non adjacent pairs of neighbors of v
+    for x, y in iter_func(neighbors(v), 2):
+        if y not in G[x] and x != y:
+            K = min(K, local_node_connectivity(G, x, y, cutoff=K))
+    return K
+
+
+@nx._dispatchable(name="approximate_all_pairs_node_connectivity")
+def all_pairs_node_connectivity(G, nbunch=None, cutoff=None):
+    """Compute node connectivity between all pairs of nodes.
+
+    Pairwise or local node connectivity between two distinct and nonadjacent
+    nodes is the minimum number of nodes that must be removed (minimum
+    separating cutset) to disconnect them. By Menger's theorem, this is equal
+    to the number of node independent paths (paths that share no nodes other
+    than source and target). Which is what we compute in this function.
+
+    This algorithm is a fast approximation that gives an strict lower
+    bound on the actual number of node independent paths between two nodes [1]_.
+    It works for both directed and undirected graphs.
+
+
+    Parameters
+    ----------
+    G : NetworkX graph
+
+    nbunch: container
+        Container of nodes. If provided node connectivity will be computed
+        only over pairs of nodes in nbunch.
+
+    cutoff : integer
+        Maximum node connectivity to consider. If None, the minimum degree
+        of source or target is used as a cutoff in each pair of nodes.
+        Default value None.
+
+    Returns
+    -------
+    K : dictionary
+        Dictionary, keyed by source and target, of pairwise node connectivity
+
+    Examples
+    --------
+    A 3 node cycle with one extra node attached has connectivity 2 between all
+    nodes in the cycle and connectivity 1 between the extra node and the rest:
+
+    >>> G = nx.cycle_graph(3)
+    >>> G.add_edge(2, 3)
+    >>> import pprint  # for nice dictionary formatting
+    >>> pprint.pprint(nx.all_pairs_node_connectivity(G))
+    {0: {1: 2, 2: 2, 3: 1},
+     1: {0: 2, 2: 2, 3: 1},
+     2: {0: 2, 1: 2, 3: 1},
+     3: {0: 1, 1: 1, 2: 1}}
+
+    See Also
+    --------
+    local_node_connectivity
+    node_connectivity
+
+    References
+    ----------
+    .. [1] White, Douglas R., and Mark Newman. 2001 A Fast Algorithm for
+        Node-Independent Paths. Santa Fe Institute Working Paper #01-07-035
+        http://eclectic.ss.uci.edu/~drwhite/working.pdf
+    """
+    if nbunch is None:
+        nbunch = G
+    else:
+        nbunch = set(nbunch)
+
+    directed = G.is_directed()
+    if directed:
+        iter_func = itertools.permutations
+    else:
+        iter_func = itertools.combinations
+
+    all_pairs = {n: {} for n in nbunch}
+
+    for u, v in iter_func(nbunch, 2):
+        k = local_node_connectivity(G, u, v, cutoff=cutoff)
+        all_pairs[u][v] = k
+        if not directed:
+            all_pairs[v][u] = k
+
+    return all_pairs
+
+
+def _bidirectional_shortest_path(G, source, target, exclude):
+    """Returns shortest path between source and target ignoring nodes in the
+    container 'exclude'.
+
+    Parameters
+    ----------
+
+    G : NetworkX graph
+
+    source : node
+        Starting node for path
+
+    target : node
+        Ending node for path
+
+    exclude: container
+        Container for nodes to exclude from the search for shortest paths
+
+    Returns
+    -------
+    path: list
+        Shortest path between source and target ignoring nodes in 'exclude'
+
+    Raises
+    ------
+    NetworkXNoPath
+        If there is no path or if nodes are adjacent and have only one path
+        between them
+
+    Notes
+    -----
+    This function and its helper are originally from
+    networkx.algorithms.shortest_paths.unweighted and are modified to
+    accept the extra parameter 'exclude', which is a container for nodes
+    already used in other paths that should be ignored.
+
+    References
+    ----------
+    .. [1] White, Douglas R., and Mark Newman. 2001 A Fast Algorithm for
+        Node-Independent Paths. Santa Fe Institute Working Paper #01-07-035
+        http://eclectic.ss.uci.edu/~drwhite/working.pdf
+
+    """
+    # call helper to do the real work
+    results = _bidirectional_pred_succ(G, source, target, exclude)
+    pred, succ, w = results
+
+    # build path from pred+w+succ
+    path = []
+    # from source to w
+    while w is not None:
+        path.append(w)
+        w = pred[w]
+    path.reverse()
+    # from w to target
+    w = succ[path[-1]]
+    while w is not None:
+        path.append(w)
+        w = succ[w]
+
+    return path
+
+
+def _bidirectional_pred_succ(G, source, target, exclude):
+    # does BFS from both source and target and meets in the middle
+    # excludes nodes in the container "exclude" from the search
+
+    # handle either directed or undirected
+    if G.is_directed():
+        Gpred = G.predecessors
+        Gsucc = G.successors
+    else:
+        Gpred = G.neighbors
+        Gsucc = G.neighbors
+
+    # predecessor and successors in search
+    pred = {source: None}
+    succ = {target: None}
+
+    # initialize fringes, start with forward
+    forward_fringe = [source]
+    reverse_fringe = [target]
+
+    level = 0
+
+    while forward_fringe and reverse_fringe:
+        # Make sure that we iterate one step forward and one step backwards
+        # thus source and target will only trigger "found path" when they are
+        # adjacent and then they can be safely included in the container 'exclude'
+        level += 1
+        if level % 2 != 0:
+            this_level = forward_fringe
+            forward_fringe = []
+            for v in this_level:
+                for w in Gsucc(v):
+                    if w in exclude:
+                        continue
+                    if w not in pred:
+                        forward_fringe.append(w)
+                        pred[w] = v
+                    if w in succ:
+                        return pred, succ, w  # found path
+        else:
+            this_level = reverse_fringe
+            reverse_fringe = []
+            for v in this_level:
+                for w in Gpred(v):
+                    if w in exclude:
+                        continue
+                    if w not in succ:
+                        succ[w] = v
+                        reverse_fringe.append(w)
+                    if w in pred:
+                        return pred, succ, w  # found path
+
+    raise nx.NetworkXNoPath(f"No path between {source} and {target}.")

tool_server/.venv/lib/python3.12/site-packages/networkx/algorithms/approximation/density.py

@@ -0,0 +1,396 @@
+"""Fast algorithms for the densest subgraph problem"""
+
+import math
+
+import networkx as nx
+
+__all__ = ["densest_subgraph"]
+
+
+def _greedy_plus_plus(G, iterations):
+    if G.number_of_edges() == 0:
+        return 0.0, set()
+    if iterations < 1:
+        raise ValueError(
+            f"The number of iterations must be an integer >= 1. Provided: {iterations}"
+        )
+
+    loads = dict.fromkeys(G.nodes, 0)  # Load vector for Greedy++.
+    best_density = 0.0  # Highest density encountered.
+    best_subgraph = set()  # Nodes of the best subgraph found.
+
+    for _ in range(iterations):
+        # Initialize heap for fast access to minimum weighted degree.
+        heap = nx.utils.BinaryHeap()
+
+        # Compute initial weighted degrees and add nodes to the heap.
+        for node, degree in G.degree:
+            heap.insert(node, loads[node] + degree)
+        # Set up tracking for current graph state.
+        remaining_nodes = set(G.nodes)
+        num_edges = G.number_of_edges()
+        current_degrees = dict(G.degree)
+
+        while remaining_nodes:
+            num_nodes = len(remaining_nodes)
+
+            # Current density of the (implicit) graph
+            current_density = num_edges / num_nodes
+
+            # Update the best density.
+            if current_density > best_density:
+                best_density = current_density
+                best_subgraph = set(remaining_nodes)
+
+            # Pop the node with the smallest weighted degree.
+            node, _ = heap.pop()
+            if node not in remaining_nodes:
+                continue  # Skip nodes already removed.
+
+            # Update the load of the popped node.
+            loads[node] += current_degrees[node]
+
+            # Update neighbors' degrees and the heap.
+            for neighbor in G.neighbors(node):
+                if neighbor in remaining_nodes:
+                    current_degrees[neighbor] -= 1
+                    num_edges -= 1
+                    heap.insert(neighbor, loads[neighbor] + current_degrees[neighbor])
+
+            # Remove the node from the remaining nodes.
+            remaining_nodes.remove(node)
+
+    return best_density, best_subgraph
+
+
+def _fractional_peeling(G, b, x, node_to_idx, edge_to_idx):
+    """
+    Optimized fractional peeling using NumPy arrays.
+
+    Parameters
+    ----------
+    G : networkx.Graph
+        The input graph.
+    b : numpy.ndarray
+        Induced load vector.
+    x : numpy.ndarray
+        Fractional edge values.
+    node_to_idx : dict
+        Mapping from node to index.
+    edge_to_idx : dict
+        Mapping from edge to index.
+
+    Returns
+    -------
+    best_density : float
+        The best density found.
+    best_subgraph : set
+        The subset of nodes defining the densest subgraph.
+    """
+    heap = nx.utils.BinaryHeap()
+
+    remaining_nodes = set(G.nodes)
+
+    # Initialize heap with b values
+    for idx in remaining_nodes:
+        heap.insert(idx, b[idx])
+
+    num_edges = G.number_of_edges()
+
+    best_density = 0.0
+    best_subgraph = set()
+
+    while remaining_nodes:
+        num_nodes = len(remaining_nodes)
+        current_density = num_edges / num_nodes
+
+        if current_density > best_density:
+            best_density = current_density
+            best_subgraph = set(remaining_nodes)
+
+        # Pop the node with the smallest b
+        node, _ = heap.pop()
+        while node not in remaining_nodes:
+            node, _ = heap.pop()  # Clean the heap from stale values
+
+        # Update neighbors b values by subtracting fractional x value
+        for neighbor in G.neighbors(node):
+            if neighbor in remaining_nodes:
+                neighbor_idx = node_to_idx[neighbor]
+                # Take off fractional value
+                b[neighbor_idx] -= x[edge_to_idx[(neighbor, node)]]
+                num_edges -= 1
+                heap.insert(neighbor, b[neighbor_idx])
+
+        remaining_nodes.remove(node)  # peel off node
+
+    return best_density, best_subgraph
+
+
+def _fista(G, iterations):
+    if G.number_of_edges() == 0:
+        return 0.0, set()
+    if iterations < 1:
+        raise ValueError(
+            f"The number of iterations must be an integer >= 1. Provided: {iterations}"
+        )
+    import numpy as np
+
+    # 1. Node Mapping: Assign a unique index to each node and edge
+    node_to_idx = {node: idx for idx, node in enumerate(G)}
+    num_nodes = G.number_of_nodes()
+    num_undirected_edges = G.number_of_edges()
+
+    # 2. Edge Mapping: Assign a unique index to each bidirectional edge
+    bidirectional_edges = [(u, v) for u, v in G.edges] + [(v, u) for u, v in G.edges]
+    edge_to_idx = {edge: idx for idx, edge in enumerate(bidirectional_edges)}
+
+    num_edges = len(bidirectional_edges)
+
+    # 3. Reverse Edge Mapping: Map each (bidirectional) edge to its reverse edge index
+    reverse_edge_idx = np.empty(num_edges, dtype=np.int32)
+    for idx in range(num_undirected_edges):
+        reverse_edge_idx[idx] = num_undirected_edges + idx
+    for idx in range(num_undirected_edges, 2 * num_undirected_edges):
+        reverse_edge_idx[idx] = idx - num_undirected_edges
+
+    # 4. Initialize Variables as NumPy Arrays
+    x = np.full(num_edges, 0.5, dtype=np.float32)
+    y = x.copy()
+    z = np.zeros(num_edges, dtype=np.float32)
+    b = np.zeros(num_nodes, dtype=np.float32)  # Induced load vector
+    tk = 1.0  # Momentum term
+
+    # 5. Precompute Edge Source Indices
+    edge_src_indices = np.array(
+        [node_to_idx[u] for u, _ in bidirectional_edges], dtype=np.int32
+    )
+
+    # 6. Compute Learning Rate
+    max_degree = max(deg for _, deg in G.degree)
+    # 0.9 for floating point errs when max_degree is very large
+    learning_rate = 0.9 / max_degree
+
+    # 7. Iterative Updates
+    for _ in range(iterations):
+        # 7a. Update b: sum y over outgoing edges for each node
+        b[:] = 0.0  # Reset b to zero
+        np.add.at(b, edge_src_indices, y)  # b_u = \sum_{v : (u,v) \in E(G)} y_{uv}
+
+        # 7b. Compute z, z_{uv} = y_{uv} - 2 * learning_rate * b_u
+        z = y - 2.0 * learning_rate * b[edge_src_indices]
+
+        # 7c. Update Momentum Term
+        tknew = (1.0 + math.sqrt(1 + 4.0 * tk**2)) / 2.0
+
+        # 7d. Update x in a vectorized manner, x_{uv} = (z_{uv} - z_{vu} + 1.0) / 2.0
+        new_xuv = (z - z[reverse_edge_idx] + 1.0) / 2.0
+        clamped_x = np.clip(new_xuv, 0.0, 1.0)  # Clamp x_{uv} between 0 and 1
+
+        # Update y using the FISTA update formula (similar to gradient descent)
+        y = (
+            clamped_x
+            + ((tk - 1.0) / tknew) * (clamped_x - x)
+            + (tk / tknew) * (clamped_x - y)
+        )
+
+        # Update x
+        x = clamped_x
+
+        # Update tk, the momemntum term
+        tk = tknew
+
+    # Rebalance the b values! Otherwise performance is a bit suboptimal.
+    b[:] = 0.0
+    np.add.at(b, edge_src_indices, x)  # b_u = \sum_{v : (u,v) \in E(G)} x_{uv}
+
+    # Extract the actual (approximate) dense subgraph.
+    return _fractional_peeling(G, b, x, node_to_idx, edge_to_idx)
+
+
+ALGORITHMS = {"greedy++": _greedy_plus_plus, "fista": _fista}
+
+
+@nx.utils.not_implemented_for("directed")
+@nx.utils.not_implemented_for("multigraph")
+@nx._dispatchable
+def densest_subgraph(G, iterations=1, *, method="fista"):
+    r"""Returns an approximate densest subgraph for a graph `G`.
+
+    This function runs an iterative algorithm to find the densest subgraph,
+    and returns both the density and the subgraph. For a discussion on the
+    notion of density used and the different algorithms available on
+    networkx, please see the Notes section below.
+
+    Parameters
+    ----------
+    G : NetworkX graph
+        Undirected graph.
+
+    iterations : int, optional (default=1)
+        Number of iterations to use for the iterative algorithm. Can be
+        specified positionally or as a keyword argument.
+
+    method : string, optional (default='fista')
+        The algorithm to use to approximate the densest subgraph. Supported
+        options: 'greedy++' by Boob et al. [2]_ and 'fista' by Harb et al. [3]_.
+        Must be specified as a keyword argument. Other inputs produce a
+        ValueError.
+
+    Returns
+    -------
+    d : float
+        The density of the approximate subgraph found.
+
+    S : set
+        The subset of nodes defining the approximate densest subgraph.
+
+    Examples
+    --------
+    >>> G = nx.star_graph(4)
+    >>> nx.approximation.densest_subgraph(G, iterations=1)
+    (0.8, {0, 1, 2, 3, 4})
+
+    Notes
+    -----
+    **Problem Definition:**
+    The densest subgraph problem (DSG) asks to find the subgraph
+    $S \subseteq V(G)$ with maximum density. For a subset of the nodes of
+    $G$, $S \subseteq V(G)$, define $E(S) = \{ (u,v) : (u,v)\in E(G),
+    u\in S, v\in S \}$ as the set of edges with both endpoints in $S$.
+    The density of $S$ is defined as $|E(S)|/|S|$, the ratio between the
+    edges in the subgraph $G[S]$ and the number of nodes in that subgraph.
+    Note that this is different from the standard graph theoretic definition
+    of density, defined as $\frac{2|E(S)|}{|S|(|S|-1)}$, for historical
+    reasons.
+
+    **Exact Algorithms:**
+    The densest subgraph problem is polynomial time solvable using maximum
+    flow, commonly referred to as Goldberg's algorithm. However, the
+    algorithm is quite involved. It first binary searches on the optimal
+    density, $d^\ast$. For a guess of the density $d$, it sets up a flow
+    network $G'$ with size $O(m)$. The maximum flow solution either
+    informs the algorithm that no subgraph with density $d$ exists, or it
+    provides a subgraph with density at least $d$. However, this is
+    inherently bottlenecked by the maximum flow algorithm. For example, [2]_
+    notes that Goldberg’s algorithm was not feasible on many large graphs
+    even though they used a highly optimized maximum flow library.
+
+    **Charikar's Greedy Peeling:**
+    While exact solution algorithms are quite involved, there are several
+    known approximation algorithms for the densest subgraph problem.
+
+    Charikar [1]_ described a very simple 1/2-approximation algorithm for DSG
+    known as the greedy "peeling" algorithm. The algorithm creates an
+    ordering of the nodes as follows. The first node $v_1$ is the one with
+    the smallest degree in $G$ (ties broken arbitrarily). It selects
+    $v_2$ to be the smallest degree node in $G \setminus v_1$. Letting
+    $G_i$ be the graph after removing $v_1, ..., v_i$ (with $G_0=G$),
+    the algorithm returns the graph among $G_0, ..., G_n$ with the highest
+    density.
+
+    **Greedy++:**
+    Boob et al. [2]_ generalized this algorithm into Greedy++, an iterative
+    algorithm that runs several rounds of "peeling". In fact, Greedy++ with 1
+    iteration is precisely Charikar's algorithm. The algorithm converges to a
+    $(1-\epsilon)$ approximate densest subgraph in $O(\Delta(G)\log
+    n/\epsilon^2)$ iterations, where $\Delta(G)$ is the maximum degree,
+    and $n$ is the number of nodes in $G$. The algorithm also has other
+    desirable properties as shown by [4]_ and [5]_.
+
+    **FISTA Algorithm:**
+    Harb et al. [3]_ gave a faster and more scalable algorithm using ideas
+    from quadratic programming for the densest subgraph, which is based on a
+    fast iterative shrinkage-thresholding algorithm (FISTA) algorithm. It is
+    known that computing the densest subgraph can be formulated as the
+    following convex optimization problem:
+
+    Minimize $\sum_{u \in V(G)} b_u^2$
+
+    Subject to:
+
+    $b_u = \sum_{v: \{u,v\} \in E(G)} x_{uv}$ for all $u \in V(G)$
+
+    $x_{uv} + x_{vu} = 1.0$ for all $\{u,v\} \in E(G)$
+
+    $x_{uv} \geq 0, x_{vu} \geq 0$ for all $\{u,v\} \in E(G)$
+
+    Here, $x_{uv}$ represents the fraction of edge $\{u,v\}$ assigned to
+    $u$, and $x_{vu}$ to $v$.
+
+    The FISTA algorithm efficiently solves this convex program using gradient
+    descent with projections. For a learning rate $\alpha$, the algorithm
+    does:
+
+    1. **Initialization**: Set $x^{(0)}_{uv} = x^{(0)}_{vu} = 0.5$ for all
+    edges as a feasible solution.
+
+    2. **Gradient Update**: For iteration $k\geq 1$, set
+    $x^{(k+1)}_{uv} = x^{(k)}_{uv} - 2 \alpha \sum_{v: \{u,v\} \in E(G)}
+    x^{(k)}_{uv}$. However, now $x^{(k+1)}_{uv}$ might be infeasible!
+    To ensure feasibility, we project $x^{(k+1)}_{uv}$.
+
+    3. **Projection to the Feasible Set**: Compute
+    $b^{(k+1)}_u = \sum_{v: \{u,v\} \in E(G)} x^{(k)}_{uv}$ for all
+    nodes $u$. Define $z^{(k+1)}_{uv} = x^{(k+1)}_{uv} - 2 \alpha
+    b^{(k+1)}_u$. Update $x^{(k+1)}_{uv} =
+    CLAMP((z^{(k+1)}_{uv} - z^{(k+1)}_{vu} + 1.0) / 2.0)$, where
+    $CLAMP(x) = \max(0, \min(1, x))$.
+
+    With a learning rate of $\alpha=1/\Delta(G)$, where $\Delta(G)$ is
+    the maximum degree, the algorithm converges to the optimum solution of
+    the convex program.
+
+    **Fractional Peeling:**
+    To obtain a **discrete** subgraph, we use fractional peeling, an
+    adaptation of the standard peeling algorithm which peels the minimum
+    degree vertex in each iteration, and returns the densest subgraph found
+    along the way. Here, we instead peel the vertex with the smallest
+    induced load $b_u$:
+
+    1. Compute $b_u$ and $x_{uv}$.
+
+    2. Iteratively remove the vertex with the smallest $b_u$, updating its
+    neighbors' load by $x_{vu}$.
+
+    Fractional peeling transforms the approximately optimal fractional
+    values $b_u, x_{uv}$ into a discrete subgraph. Unlike traditional
+    peeling, which removes the lowest-degree node, this method accounts for
+    fractional edge contributions from the convex program.
+
+    This approach is both scalable and theoretically sound, ensuring a quick
+    approximation of the densest subgraph while leveraging fractional load
+    balancing.
+
+    References
+    ----------
+    .. [1] Charikar, Moses. "Greedy approximation algorithms for finding dense
+       components in a graph." In International workshop on approximation
+       algorithms for combinatorial optimization, pp. 84-95. Berlin, Heidelberg:
+       Springer Berlin Heidelberg, 2000.
+
+    .. [2] Boob, Digvijay, Yu Gao, Richard Peng, Saurabh Sawlani, Charalampos
+       Tsourakakis, Di Wang, and Junxing Wang. "Flowless: Extracting densest
+       subgraphs without flow computations." In Proceedings of The Web Conference
+       2020, pp. 573-583. 2020.
+
+    .. [3] Harb, Elfarouk, Kent Quanrud, and Chandra Chekuri. "Faster and scalable
+       algorithms for densest subgraph and decomposition." Advances in Neural
+       Information Processing Systems 35 (2022): 26966-26979.
+
+    .. [4] Harb, Elfarouk, Kent Quanrud, and Chandra Chekuri. "Convergence to
+       lexicographically optimal base in a (contra) polymatroid and applications
+       to densest subgraph and tree packing." arXiv preprint arXiv:2305.02987
+       (2023).
+
+    .. [5] Chekuri, Chandra, Kent Quanrud, and Manuel R. Torres. "Densest
+       subgraph: Supermodularity, iterative peeling, and flow." In Proceedings of
+       the 2022 Annual ACM-SIAM Symposium on Discrete Algorithms (SODA), pp.
+       1531-1555. Society for Industrial and Applied Mathematics, 2022.
+    """
+    try:
+        algo = ALGORITHMS[method]
+    except KeyError as e:
+        raise ValueError(f"{method} is not a valid choice for an algorithm.") from e
+
+    return algo(G, iterations)

tool_server/.venv/lib/python3.12/site-packages/networkx/algorithms/approximation/distance_measures.py

@@ -0,0 +1,150 @@
+"""Distance measures approximated metrics."""
+
+import networkx as nx
+from networkx.utils.decorators import py_random_state
+
+__all__ = ["diameter"]
+
+
+@py_random_state(1)
+@nx._dispatchable(name="approximate_diameter")
+def diameter(G, seed=None):
+    """Returns a lower bound on the diameter of the graph G.
+
+    The function computes a lower bound on the diameter (i.e., the maximum eccentricity)
+    of a directed or undirected graph G. The procedure used varies depending on the graph
+    being directed or not.
+
+    If G is an `undirected` graph, then the function uses the `2-sweep` algorithm [1]_.
+    The main idea is to pick the farthest node from a random node and return its eccentricity.
+
+    Otherwise, if G is a `directed` graph, the function uses the `2-dSweep` algorithm [2]_,
+    The procedure starts by selecting a random source node $s$ from which it performs a
+    forward and a backward BFS. Let $a_1$ and $a_2$ be the farthest nodes in the forward and
+    backward cases, respectively. Then, it computes the backward eccentricity of $a_1$ using
+    a backward BFS and the forward eccentricity of $a_2$ using a forward BFS.
+    Finally, it returns the best lower bound between the two.
+
+    In both cases, the time complexity is linear with respect to the size of G.
+
+    Parameters
+    ----------
+    G : NetworkX graph
+
+    seed : integer, random_state, or None (default)
+        Indicator of random number generation state.
+        See :ref:`Randomness<randomness>`.
+
+    Returns
+    -------
+    d : integer
+       Lower Bound on the Diameter of G
+
+    Examples
+    --------
+    >>> G = nx.path_graph(10)  # undirected graph
+    >>> nx.diameter(G)
+    9
+    >>> G = nx.cycle_graph(3, create_using=nx.DiGraph)  # directed graph
+    >>> nx.diameter(G)
+    2
+
+    Raises
+    ------
+    NetworkXError
+        If the graph is empty or
+        If the graph is undirected and not connected or
+        If the graph is directed and not strongly connected.
+
+    See Also
+    --------
+    networkx.algorithms.distance_measures.diameter
+
+    References
+    ----------
+    .. [1] Magnien, Clémence, Matthieu Latapy, and Michel Habib.
+       *Fast computation of empirically tight bounds for the diameter of massive graphs.*
+       Journal of Experimental Algorithmics (JEA), 2009.
+       https://arxiv.org/pdf/0904.2728.pdf
+    .. [2] Crescenzi, Pierluigi, Roberto Grossi, Leonardo Lanzi, and Andrea Marino.
+       *On computing the diameter of real-world directed (weighted) graphs.*
+       International Symposium on Experimental Algorithms. Springer, Berlin, Heidelberg, 2012.
+       https://courses.cs.ut.ee/MTAT.03.238/2014_fall/uploads/Main/diameter.pdf
+    """
+    # if G is empty
+    if not G:
+        raise nx.NetworkXError("Expected non-empty NetworkX graph!")
+    # if there's only a node
+    if G.number_of_nodes() == 1:
+        return 0
+    # if G is directed
+    if G.is_directed():
+        return _two_sweep_directed(G, seed)
+    # else if G is undirected
+    return _two_sweep_undirected(G, seed)
+
+
+def _two_sweep_undirected(G, seed):
+    """Helper function for finding a lower bound on the diameter
+        for undirected Graphs.
+
+        The idea is to pick the farthest node from a random node
+        and return its eccentricity.
+
+        ``G`` is a NetworkX undirected graph.
+
+    .. note::
+
+        ``seed`` is a random.Random or numpy.random.RandomState instance
+    """
+    # select a random source node
+    source = seed.choice(list(G))
+    # get the distances to the other nodes
+    distances = nx.shortest_path_length(G, source)
+    # if some nodes have not been visited, then the graph is not connected
+    if len(distances) != len(G):
+        raise nx.NetworkXError("Graph not connected.")
+    # take a node that is (one of) the farthest nodes from the source
+    *_, node = distances
+    # return the eccentricity of the node
+    return nx.eccentricity(G, node)
+
+
+def _two_sweep_directed(G, seed):
+    """Helper function for finding a lower bound on the diameter
+        for directed Graphs.
+
+        It implements 2-dSweep, the directed version of the 2-sweep algorithm.
+        The algorithm follows the following steps.
+        1. Select a source node $s$ at random.
+        2. Perform a forward BFS from $s$ to select a node $a_1$ at the maximum
+        distance from the source, and compute $LB_1$, the backward eccentricity of $a_1$.
+        3. Perform a backward BFS from $s$ to select a node $a_2$ at the maximum
+        distance from the source, and compute $LB_2$, the forward eccentricity of $a_2$.
+        4. Return the maximum between $LB_1$ and $LB_2$.
+
+        ``G`` is a NetworkX directed graph.
+
+    .. note::
+
+        ``seed`` is a random.Random or numpy.random.RandomState instance
+    """
+    # get a new digraph G' with the edges reversed in the opposite direction
+    G_reversed = G.reverse()
+    # select a random source node
+    source = seed.choice(list(G))
+    # compute forward distances from source
+    forward_distances = nx.shortest_path_length(G, source)
+    # compute backward distances  from source
+    backward_distances = nx.shortest_path_length(G_reversed, source)
+    # if either the source can't reach every node or not every node
+    # can reach the source, then the graph is not strongly connected
+    n = len(G)
+    if len(forward_distances) != n or len(backward_distances) != n:
+        raise nx.NetworkXError("DiGraph not strongly connected.")
+    # take a node a_1 at the maximum distance from the source in G
+    *_, a_1 = forward_distances
+    # take a node a_2 at the maximum distance from the source in G_reversed
+    *_, a_2 = backward_distances
+    # return the max between the backward eccentricity of a_1 and the forward eccentricity of a_2
+    return max(nx.eccentricity(G_reversed, a_1), nx.eccentricity(G, a_2))

tool_server/.venv/lib/python3.12/site-packages/networkx/algorithms/approximation/dominating_set.py

@@ -0,0 +1,149 @@
+"""Functions for finding node and edge dominating sets.
+
+A `dominating set`_ for an undirected graph *G* with vertex set *V*
+and edge set *E* is a subset *D* of *V* such that every vertex not in
+*D* is adjacent to at least one member of *D*. An `edge dominating set`_
+is a subset *F* of *E* such that every edge not in *F* is
+incident to an endpoint of at least one edge in *F*.
+
+.. _dominating set: https://en.wikipedia.org/wiki/Dominating_set
+.. _edge dominating set: https://en.wikipedia.org/wiki/Edge_dominating_set
+
+"""
+
+import networkx as nx
+
+from ...utils import not_implemented_for
+from ..matching import maximal_matching
+
+__all__ = ["min_weighted_dominating_set", "min_edge_dominating_set"]
+
+
+# TODO Why doesn't this algorithm work for directed graphs?
+@not_implemented_for("directed")
+@nx._dispatchable(node_attrs="weight")
+def min_weighted_dominating_set(G, weight=None):
+    r"""Returns a dominating set that approximates the minimum weight node
+    dominating set.
+
+    Parameters
+    ----------
+    G : NetworkX graph
+        Undirected graph.
+
+    weight : string
+        The node attribute storing the weight of an node. If provided,
+        the node attribute with this key must be a number for each
+        node. If not provided, each node is assumed to have weight one.
+
+    Returns
+    -------
+    min_weight_dominating_set : set
+        A set of nodes, the sum of whose weights is no more than `(\log
+        w(V)) w(V^*)`, where `w(V)` denotes the sum of the weights of
+        each node in the graph and `w(V^*)` denotes the sum of the
+        weights of each node in the minimum weight dominating set.
+
+    Examples
+    --------
+    >>> G = nx.Graph([(0, 1), (0, 4), (1, 4), (1, 2), (2, 3), (3, 4), (2, 5)])
+    >>> nx.approximation.min_weighted_dominating_set(G)
+    {1, 2, 4}
+
+    Raises
+    ------
+    NetworkXNotImplemented
+        If G is directed.
+
+    Notes
+    -----
+    This algorithm computes an approximate minimum weighted dominating
+    set for the graph `G`. The returned solution has weight `(\log
+    w(V)) w(V^*)`, where `w(V)` denotes the sum of the weights of each
+    node in the graph and `w(V^*)` denotes the sum of the weights of
+    each node in the minimum weight dominating set for the graph.
+
+    This implementation of the algorithm runs in $O(m)$ time, where $m$
+    is the number of edges in the graph.
+
+    References
+    ----------
+    .. [1] Vazirani, Vijay V.
+           *Approximation Algorithms*.
+           Springer Science & Business Media, 2001.
+
+    """
+    # The unique dominating set for the null graph is the empty set.
+    if len(G) == 0:
+        return set()
+
+    # This is the dominating set that will eventually be returned.
+    dom_set = set()
+
+    def _cost(node_and_neighborhood):
+        """Returns the cost-effectiveness of greedily choosing the given
+        node.
+
+        `node_and_neighborhood` is a two-tuple comprising a node and its
+        closed neighborhood.
+
+        """
+        v, neighborhood = node_and_neighborhood
+        return G.nodes[v].get(weight, 1) / len(neighborhood - dom_set)
+
+    # This is a set of all vertices not already covered by the
+    # dominating set.
+    vertices = set(G)
+    # This is a dictionary mapping each node to the closed neighborhood
+    # of that node.
+    neighborhoods = {v: {v} | set(G[v]) for v in G}
+
+    # Continue until all vertices are adjacent to some node in the
+    # dominating set.
+    while vertices:
+        # Find the most cost-effective node to add, along with its
+        # closed neighborhood.
+        dom_node, min_set = min(neighborhoods.items(), key=_cost)
+        # Add the node to the dominating set and reduce the remaining
+        # set of nodes to cover.
+        dom_set.add(dom_node)
+        del neighborhoods[dom_node]
+        vertices -= min_set
+
+    return dom_set
+
+
+@nx._dispatchable
+def min_edge_dominating_set(G):
+    r"""Returns minimum cardinality edge dominating set.
+
+    Parameters
+    ----------
+    G : NetworkX graph
+      Undirected graph
+
+    Returns
+    -------
+    min_edge_dominating_set : set
+      Returns a set of dominating edges whose size is no more than 2 * OPT.
+
+    Examples
+    --------
+    >>> G = nx.petersen_graph()
+    >>> nx.approximation.min_edge_dominating_set(G)
+    {(0, 1), (4, 9), (6, 8), (5, 7), (2, 3)}
+
+    Raises
+    ------
+    ValueError
+        If the input graph `G` is empty.
+
+    Notes
+    -----
+    The algorithm computes an approximate solution to the edge dominating set
+    problem. The result is no more than 2 * OPT in terms of size of the set.
+    Runtime of the algorithm is $O(|E|)$.
+    """
+    if not G:
+        raise ValueError("Expected non-empty NetworkX graph!")
+    return maximal_matching(G)

tool_server/.venv/lib/python3.12/site-packages/networkx/algorithms/approximation/kcomponents.py

@@ -0,0 +1,367 @@
+"""Fast approximation for k-component structure"""
+
+import itertools
+from collections import defaultdict
+from collections.abc import Mapping
+from functools import cached_property
+
+import networkx as nx
+from networkx.algorithms.approximation import local_node_connectivity
+from networkx.exception import NetworkXError
+from networkx.utils import not_implemented_for
+
+__all__ = ["k_components"]
+
+
+@not_implemented_for("directed")
+@nx._dispatchable(name="approximate_k_components")
+def k_components(G, min_density=0.95):
+    r"""Returns the approximate k-component structure of a graph G.
+
+    A `k`-component is a maximal subgraph of a graph G that has, at least,
+    node connectivity `k`: we need to remove at least `k` nodes to break it
+    into more components. `k`-components have an inherent hierarchical
+    structure because they are nested in terms of connectivity: a connected
+    graph can contain several 2-components, each of which can contain
+    one or more 3-components, and so forth.
+
+    This implementation is based on the fast heuristics to approximate
+    the `k`-component structure of a graph [1]_. Which, in turn, it is based on
+    a fast approximation algorithm for finding good lower bounds of the number
+    of node independent paths between two nodes [2]_.
+
+    Parameters
+    ----------
+    G : NetworkX graph
+        Undirected graph
+
+    min_density : Float
+        Density relaxation threshold. Default value 0.95
+
+    Returns
+    -------
+    k_components : dict
+        Dictionary with connectivity level `k` as key and a list of
+        sets of nodes that form a k-component of level `k` as values.
+
+    Raises
+    ------
+    NetworkXNotImplemented
+        If G is directed.
+
+    Examples
+    --------
+    >>> # Petersen graph has 10 nodes and it is triconnected, thus all
+    >>> # nodes are in a single component on all three connectivity levels
+    >>> from networkx.algorithms import approximation as apxa
+    >>> G = nx.petersen_graph()
+    >>> k_components = apxa.k_components(G)
+
+    Notes
+    -----
+    The logic of the approximation algorithm for computing the `k`-component
+    structure [1]_ is based on repeatedly applying simple and fast algorithms
+    for `k`-cores and biconnected components in order to narrow down the
+    number of pairs of nodes over which we have to compute White and Newman's
+    approximation algorithm for finding node independent paths [2]_. More
+    formally, this algorithm is based on Whitney's theorem, which states
+    an inclusion relation among node connectivity, edge connectivity, and
+    minimum degree for any graph G. This theorem implies that every
+    `k`-component is nested inside a `k`-edge-component, which in turn,
+    is contained in a `k`-core. Thus, this algorithm computes node independent
+    paths among pairs of nodes in each biconnected part of each `k`-core,
+    and repeats this procedure for each `k` from 3 to the maximal core number
+    of a node in the input graph.
+
+    Because, in practice, many nodes of the core of level `k` inside a
+    bicomponent actually are part of a component of level k, the auxiliary
+    graph needed for the algorithm is likely to be very dense. Thus, we use
+    a complement graph data structure (see `AntiGraph`) to save memory.
+    AntiGraph only stores information of the edges that are *not* present
+    in the actual auxiliary graph. When applying algorithms to this
+    complement graph data structure, it behaves as if it were the dense
+    version.
+
+    See also
+    --------
+    k_components
+
+    References
+    ----------
+    .. [1]  Torrents, J. and F. Ferraro (2015) Structural Cohesion:
+            Visualization and Heuristics for Fast Computation.
+            https://arxiv.org/pdf/1503.04476v1
+
+    .. [2]  White, Douglas R., and Mark Newman (2001) A Fast Algorithm for
+            Node-Independent Paths. Santa Fe Institute Working Paper #01-07-035
+            https://www.santafe.edu/research/results/working-papers/fast-approximation-algorithms-for-finding-node-ind
+
+    .. [3]  Moody, J. and D. White (2003). Social cohesion and embeddedness:
+            A hierarchical conception of social groups.
+            American Sociological Review 68(1), 103--28.
+            https://doi.org/10.2307/3088904
+
+    """
+    # Dictionary with connectivity level (k) as keys and a list of
+    # sets of nodes that form a k-component as values
+    k_components = defaultdict(list)
+    # make a few functions local for speed
+    node_connectivity = local_node_connectivity
+    k_core = nx.k_core
+    core_number = nx.core_number
+    biconnected_components = nx.biconnected_components
+    combinations = itertools.combinations
+    # Exact solution for k = {1,2}
+    # There is a linear time algorithm for triconnectivity, if we had an
+    # implementation available we could start from k = 4.
+    for component in nx.connected_components(G):
+        # isolated nodes have connectivity 0
+        comp = set(component)
+        if len(comp) > 1:
+            k_components[1].append(comp)
+    for bicomponent in nx.biconnected_components(G):
+        # avoid considering dyads as bicomponents
+        bicomp = set(bicomponent)
+        if len(bicomp) > 2:
+            k_components[2].append(bicomp)
+    # There is no k-component of k > maximum core number
+    # \kappa(G) <= \lambda(G) <= \delta(G)
+    g_cnumber = core_number(G)
+    max_core = max(g_cnumber.values())
+    for k in range(3, max_core + 1):
+        C = k_core(G, k, core_number=g_cnumber)
+        for nodes in biconnected_components(C):
+            # Build a subgraph SG induced by the nodes that are part of
+            # each biconnected component of the k-core subgraph C.
+            if len(nodes) < k:
+                continue
+            SG = G.subgraph(nodes)
+            # Build auxiliary graph
+            H = _AntiGraph()
+            H.add_nodes_from(SG.nodes())
+            for u, v in combinations(SG, 2):
+                K = node_connectivity(SG, u, v, cutoff=k)
+                if k > K:
+                    H.add_edge(u, v)
+            for h_nodes in biconnected_components(H):
+                if len(h_nodes) <= k:
+                    continue
+                SH = H.subgraph(h_nodes)
+                for Gc in _cliques_heuristic(SG, SH, k, min_density):
+                    for k_nodes in biconnected_components(Gc):
+                        Gk = nx.k_core(SG.subgraph(k_nodes), k)
+                        if len(Gk) <= k:
+                            continue
+                        k_components[k].append(set(Gk))
+    return k_components
+
+
+def _cliques_heuristic(G, H, k, min_density):
+    h_cnumber = nx.core_number(H)
+    for i, c_value in enumerate(sorted(set(h_cnumber.values()), reverse=True)):
+        cands = {n for n, c in h_cnumber.items() if c == c_value}
+        # Skip checking for overlap for the highest core value
+        if i == 0:
+            overlap = False
+        else:
+            overlap = set.intersection(
+                *[{x for x in H[n] if x not in cands} for n in cands]
+            )
+        if overlap and len(overlap) < k:
+            SH = H.subgraph(cands | overlap)
+        else:
+            SH = H.subgraph(cands)
+        sh_cnumber = nx.core_number(SH)
+        SG = nx.k_core(G.subgraph(SH), k)
+        while not (_same(sh_cnumber) and nx.density(SH) >= min_density):
+            # This subgraph must be writable => .copy()
+            SH = H.subgraph(SG).copy()
+            if len(SH) <= k:
+                break
+            sh_cnumber = nx.core_number(SH)
+            sh_deg = dict(SH.degree())
+            min_deg = min(sh_deg.values())
+            SH.remove_nodes_from(n for n, d in sh_deg.items() if d == min_deg)
+            SG = nx.k_core(G.subgraph(SH), k)
+        else:
+            yield SG
+
+
+def _same(measure, tol=0):
+    vals = set(measure.values())
+    if (max(vals) - min(vals)) <= tol:
+        return True
+    return False
+
+
+class _AntiGraph(nx.Graph):
+    """
+    Class for complement graphs.
+
+    The main goal is to be able to work with big and dense graphs with
+    a low memory footprint.
+
+    In this class you add the edges that *do not exist* in the dense graph,
+    the report methods of the class return the neighbors, the edges and
+    the degree as if it was the dense graph. Thus it's possible to use
+    an instance of this class with some of NetworkX functions. In this
+    case we only use k-core, connected_components, and biconnected_components.
+    """
+
+    all_edge_dict = {"weight": 1}
+
+    def single_edge_dict(self):
+        return self.all_edge_dict
+
+    edge_attr_dict_factory = single_edge_dict  # type: ignore[assignment]
+
+    def __getitem__(self, n):
+        """Returns a dict of neighbors of node n in the dense graph.
+
+        Parameters
+        ----------
+        n : node
+           A node in the graph.
+
+        Returns
+        -------
+        adj_dict : dictionary
+           The adjacency dictionary for nodes connected to n.
+
+        """
+        all_edge_dict = self.all_edge_dict
+        return dict.fromkeys(set(self._adj) - set(self._adj[n]) - {n}, all_edge_dict)
+
+    def neighbors(self, n):
+        """Returns an iterator over all neighbors of node n in the
+        dense graph.
+        """
+        try:
+            return iter(set(self._adj) - set(self._adj[n]) - {n})
+        except KeyError as err:
+            raise NetworkXError(f"The node {n} is not in the graph.") from err
+
+    class AntiAtlasView(Mapping):
+        """An adjacency inner dict for AntiGraph"""
+
+        def __init__(self, graph, node):
+            self._graph = graph
+            self._atlas = graph._adj[node]
+            self._node = node
+
+        def __len__(self):
+            return len(self._graph) - len(self._atlas) - 1
+
+        def __iter__(self):
+            return (n for n in self._graph if n not in self._atlas and n != self._node)
+
+        def __getitem__(self, nbr):
+            nbrs = set(self._graph._adj) - set(self._atlas) - {self._node}
+            if nbr in nbrs:
+                return self._graph.all_edge_dict
+            raise KeyError(nbr)
+
+    class AntiAdjacencyView(AntiAtlasView):
+        """An adjacency outer dict for AntiGraph"""
+
+        def __init__(self, graph):
+            self._graph = graph
+            self._atlas = graph._adj
+
+        def __len__(self):
+            return len(self._atlas)
+
+        def __iter__(self):
+            return iter(self._graph)
+
+        def __getitem__(self, node):
+            if node not in self._graph:
+                raise KeyError(node)
+            return self._graph.AntiAtlasView(self._graph, node)
+
+    @cached_property
+    def adj(self):
+        return self.AntiAdjacencyView(self)
+
+    def subgraph(self, nodes):
+        """This subgraph method returns a full AntiGraph. Not a View"""
+        nodes = set(nodes)
+        G = _AntiGraph()
+        G.add_nodes_from(nodes)
+        for n in G:
+            Gnbrs = G.adjlist_inner_dict_factory()
+            G._adj[n] = Gnbrs
+            for nbr, d in self._adj[n].items():
+                if nbr in G._adj:
+                    Gnbrs[nbr] = d
+                    G._adj[nbr][n] = d
+        G.graph = self.graph
+        return G
+
+    class AntiDegreeView(nx.reportviews.DegreeView):
+        def __iter__(self):
+            all_nodes = set(self._succ)
+            for n in self._nodes:
+                nbrs = all_nodes - set(self._succ[n]) - {n}
+                yield (n, len(nbrs))
+
+        def __getitem__(self, n):
+            nbrs = set(self._succ) - set(self._succ[n]) - {n}
+            # AntiGraph is a ThinGraph so all edges have weight 1
+            return len(nbrs) + (n in nbrs)
+
+    @cached_property
+    def degree(self):
+        """Returns an iterator for (node, degree) and degree for single node.
+
+        The node degree is the number of edges adjacent to the node.
+
+        Parameters
+        ----------
+        nbunch : iterable container, optional (default=all nodes)
+            A container of nodes.  The container will be iterated
+            through once.
+
+        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
+        -------
+        deg:
+            Degree of the node, if a single node is passed as argument.
+        nd_iter : an iterator
+            The iterator returns two-tuples of (node, degree).
+
+        See Also
+        --------
+        degree
+
+        Examples
+        --------
+        >>> G = nx.path_graph(4)
+        >>> G.degree(0)  # node 0 with degree 1
+        1
+        >>> list(G.degree([0, 1]))
+        [(0, 1), (1, 2)]
+
+        """
+        return self.AntiDegreeView(self)
+
+    def adjacency(self):
+        """Returns an iterator of (node, adjacency set) tuples for all nodes
+           in the dense graph.
+
+        This is the fastest way to look at every edge.
+        For directed graphs, only outgoing adjacencies are included.
+
+        Returns
+        -------
+        adj_iter : iterator
+           An iterator of (node, adjacency set) for all nodes in
+           the graph.
+
+        """
+        for n in self._adj:
+            yield (n, set(self._adj) - set(self._adj[n]) - {n})

tool_server/.venv/lib/python3.12/site-packages/networkx/algorithms/approximation/matching.py

@@ -0,0 +1,44 @@
+"""
+**************
+Graph Matching
+**************
+
+Given a graph G = (V,E), a matching M in G is a set of pairwise non-adjacent
+edges; that is, no two edges share a common vertex.
+
+`Wikipedia: Matching <https://en.wikipedia.org/wiki/Matching_(graph_theory)>`_
+"""
+
+import networkx as nx
+
+__all__ = ["min_maximal_matching"]
+
+
+@nx._dispatchable
+def min_maximal_matching(G):
+    r"""Returns the minimum maximal matching of G. That is, out of all maximal
+    matchings of the graph G, the smallest is returned.
+
+    Parameters
+    ----------
+    G : NetworkX graph
+      Undirected graph
+
+    Returns
+    -------
+    min_maximal_matching : set
+      Returns a set of edges such that no two edges share a common endpoint
+      and every edge not in the set shares some common endpoint in the set.
+      Cardinality will be 2*OPT in the worst case.
+
+    Notes
+    -----
+    The algorithm computes an approximate solution for the minimum maximal
+    cardinality matching problem. The solution is no more than 2 * OPT in size.
+    Runtime is $O(|E|)$.
+
+    References
+    ----------
+    .. [1] Vazirani, Vijay Approximation Algorithms (2001)
+    """
+    return nx.maximal_matching(G)

tool_server/.venv/lib/python3.12/site-packages/networkx/algorithms/approximation/maxcut.py

@@ -0,0 +1,143 @@
+import networkx as nx
+from networkx.utils.decorators import not_implemented_for, py_random_state
+
+__all__ = ["randomized_partitioning", "one_exchange"]
+
+
+@not_implemented_for("directed")
+@not_implemented_for("multigraph")
+@py_random_state(1)
+@nx._dispatchable(edge_attrs="weight")
+def randomized_partitioning(G, seed=None, p=0.5, weight=None):
+    """Compute a random partitioning of the graph nodes and its cut value.
+
+    A partitioning is calculated by observing each node
+    and deciding to add it to the partition with probability `p`,
+    returning a random cut and its corresponding value (the
+    sum of weights of edges connecting different partitions).
+
+    Parameters
+    ----------
+    G : NetworkX graph
+
+    seed : integer, random_state, or None (default)
+        Indicator of random number generation state.
+        See :ref:`Randomness<randomness>`.
+
+    p : scalar
+        Probability for each node to be part of the first partition.
+        Should be in [0,1]
+
+    weight : object
+        Edge attribute key to use as weight. If not specified, edges
+        have weight one.
+
+    Returns
+    -------
+    cut_size : scalar
+        Value of the minimum cut.
+
+    partition : pair of node sets
+        A partitioning of the nodes that defines a minimum cut.
+
+    Examples
+    --------
+    >>> G = nx.complete_graph(5)
+    >>> cut_size, partition = nx.approximation.randomized_partitioning(G, seed=1)
+    >>> cut_size
+    6
+    >>> partition
+    ({0, 3, 4}, {1, 2})
+
+    Raises
+    ------
+    NetworkXNotImplemented
+        If the graph is directed or is a multigraph.
+    """
+    cut = {node for node in G.nodes() if seed.random() < p}
+    cut_size = nx.algorithms.cut_size(G, cut, weight=weight)
+    partition = (cut, G.nodes - cut)
+    return cut_size, partition
+
+
+def _swap_node_partition(cut, node):
+    return cut - {node} if node in cut else cut.union({node})
+
+
+@not_implemented_for("directed")
+@not_implemented_for("multigraph")
+@py_random_state(2)
+@nx._dispatchable(edge_attrs="weight")
+def one_exchange(G, initial_cut=None, seed=None, weight=None):
+    """Compute a partitioning of the graphs nodes and the corresponding cut value.
+
+    Use a greedy one exchange strategy to find a locally maximal cut
+    and its value, it works by finding the best node (one that gives
+    the highest gain to the cut value) to add to the current cut
+    and repeats this process until no improvement can be made.
+
+    Parameters
+    ----------
+    G : networkx Graph
+        Graph to find a maximum cut for.
+
+    initial_cut : set
+        Cut to use as a starting point. If not supplied the algorithm
+        starts with an empty cut.
+
+    seed : integer, random_state, or None (default)
+        Indicator of random number generation state.
+        See :ref:`Randomness<randomness>`.
+
+    weight : object
+        Edge attribute key to use as weight. If not specified, edges
+        have weight one.
+
+    Returns
+    -------
+    cut_value : scalar
+        Value of the maximum cut.
+
+    partition : pair of node sets
+        A partitioning of the nodes that defines a maximum cut.
+
+    Examples
+    --------
+    >>> G = nx.complete_graph(5)
+    >>> curr_cut_size, partition = nx.approximation.one_exchange(G, seed=1)
+    >>> curr_cut_size
+    6
+    >>> partition
+    ({0, 2}, {1, 3, 4})
+
+    Raises
+    ------
+    NetworkXNotImplemented
+        If the graph is directed or is a multigraph.
+    """
+    if initial_cut is None:
+        initial_cut = set()
+    cut = set(initial_cut)
+    current_cut_size = nx.algorithms.cut_size(G, cut, weight=weight)
+    while True:
+        nodes = list(G.nodes())
+        # Shuffling the nodes ensures random tie-breaks in the following call to max
+        seed.shuffle(nodes)
+        best_node_to_swap = max(
+            nodes,
+            key=lambda v: nx.algorithms.cut_size(
+                G, _swap_node_partition(cut, v), weight=weight
+            ),
+            default=None,
+        )
+        potential_cut = _swap_node_partition(cut, best_node_to_swap)
+        potential_cut_size = nx.algorithms.cut_size(G, potential_cut, weight=weight)
+
+        if potential_cut_size > current_cut_size:
+            cut = potential_cut
+            current_cut_size = potential_cut_size
+        else:
+            break
+
+    partition = (cut, G.nodes - cut)
+    return current_cut_size, partition

tool_server/.venv/lib/python3.12/site-packages/networkx/algorithms/approximation/ramsey.py

@@ -0,0 +1,53 @@
+"""
+Ramsey numbers.
+"""
+
+import networkx as nx
+from networkx.utils import not_implemented_for
+
+from ...utils import arbitrary_element
+
+__all__ = ["ramsey_R2"]
+
+
+@not_implemented_for("directed")
+@not_implemented_for("multigraph")
+@nx._dispatchable
+def ramsey_R2(G):
+    r"""Compute the largest clique and largest independent set in `G`.
+
+    This can be used to estimate bounds for the 2-color
+    Ramsey number `R(2;s,t)` for `G`.
+
+    This is a recursive implementation which could run into trouble
+    for large recursions. Note that self-loop edges are ignored.
+
+    Parameters
+    ----------
+    G : NetworkX graph
+        Undirected graph
+
+    Returns
+    -------
+    max_pair : (set, set) tuple
+        Maximum clique, Maximum independent set.
+
+    Raises
+    ------
+    NetworkXNotImplemented
+        If the graph is directed or is a multigraph.
+    """
+    if not G:
+        return set(), set()
+
+    node = arbitrary_element(G)
+    nbrs = (nbr for nbr in nx.all_neighbors(G, node) if nbr != node)
+    nnbrs = nx.non_neighbors(G, node)
+    c_1, i_1 = ramsey_R2(G.subgraph(nbrs).copy())
+    c_2, i_2 = ramsey_R2(G.subgraph(nnbrs).copy())
+
+    c_1.add(node)
+    i_2.add(node)
+    # Choose the larger of the two cliques and the larger of the two
+    # independent sets, according to cardinality.
+    return max(c_1, c_2, key=len), max(i_1, i_2, key=len)

tool_server/.venv/lib/python3.12/site-packages/networkx/algorithms/approximation/steinertree.py

@@ -0,0 +1,248 @@
+from itertools import chain
+
+import networkx as nx
+from networkx.utils import not_implemented_for, pairwise
+
+__all__ = ["metric_closure", "steiner_tree"]
+
+
+@not_implemented_for("directed")
+@nx._dispatchable(edge_attrs="weight", returns_graph=True)
+def metric_closure(G, weight="weight"):
+    """Return the metric closure of a graph.
+
+    The metric closure of a graph *G* is the complete graph in which each edge
+    is weighted by the shortest path distance between the nodes in *G* .
+
+    Parameters
+    ----------
+    G : NetworkX graph
+
+    Returns
+    -------
+    NetworkX graph
+        Metric closure of the graph `G`.
+
+    """
+    M = nx.Graph()
+
+    Gnodes = set(G)
+
+    # check for connected graph while processing first node
+    all_paths_iter = nx.all_pairs_dijkstra(G, weight=weight)
+    u, (distance, path) = next(all_paths_iter)
+    if len(G) != len(distance):
+        msg = "G is not a connected graph. metric_closure is not defined."
+        raise nx.NetworkXError(msg)
+    Gnodes.remove(u)
+    for v in Gnodes:
+        M.add_edge(u, v, distance=distance[v], path=path[v])
+
+    # first node done -- now process the rest
+    for u, (distance, path) in all_paths_iter:
+        Gnodes.remove(u)
+        for v in Gnodes:
+            M.add_edge(u, v, distance=distance[v], path=path[v])
+
+    return M
+
+
+def _mehlhorn_steiner_tree(G, terminal_nodes, weight):
+    paths = nx.multi_source_dijkstra_path(G, terminal_nodes)
+
+    d_1 = {}
+    s = {}
+    for v in G.nodes():
+        s[v] = paths[v][0]
+        d_1[(v, s[v])] = len(paths[v]) - 1
+
+    # G1-G4 names match those from the Mehlhorn 1988 paper.
+    G_1_prime = nx.Graph()
+    for u, v, data in G.edges(data=True):
+        su, sv = s[u], s[v]
+        weight_here = d_1[(u, su)] + data.get(weight, 1) + d_1[(v, sv)]
+        if not G_1_prime.has_edge(su, sv):
+            G_1_prime.add_edge(su, sv, weight=weight_here)
+        else:
+            new_weight = min(weight_here, G_1_prime[su][sv]["weight"])
+            G_1_prime.add_edge(su, sv, weight=new_weight)
+
+    G_2 = nx.minimum_spanning_edges(G_1_prime, data=True)
+
+    G_3 = nx.Graph()
+    for u, v, d in G_2:
+        path = nx.shortest_path(G, u, v, weight)
+        for n1, n2 in pairwise(path):
+            G_3.add_edge(n1, n2)
+
+    G_3_mst = list(nx.minimum_spanning_edges(G_3, data=False))
+    if G.is_multigraph():
+        G_3_mst = (
+            (u, v, min(G[u][v], key=lambda k: G[u][v][k][weight])) for u, v in G_3_mst
+        )
+    G_4 = G.edge_subgraph(G_3_mst).copy()
+    _remove_nonterminal_leaves(G_4, terminal_nodes)
+    return G_4.edges()
+
+
+def _kou_steiner_tree(G, terminal_nodes, weight):
+    # Compute the metric closure only for terminal nodes
+    # Create a complete graph H from the metric edges
+    H = nx.Graph()
+    unvisited_terminals = set(terminal_nodes)
+
+    # check for connected graph while processing first node
+    u = unvisited_terminals.pop()
+    distances, paths = nx.single_source_dijkstra(G, source=u, weight=weight)
+    if len(G) != len(distances):
+        msg = "G is not a connected graph."
+        raise nx.NetworkXError(msg)
+    for v in unvisited_terminals:
+        H.add_edge(u, v, distance=distances[v], path=paths[v])
+
+    # first node done -- now process the rest
+    for u in unvisited_terminals.copy():
+        distances, paths = nx.single_source_dijkstra(G, source=u, weight=weight)
+        unvisited_terminals.remove(u)
+        for v in unvisited_terminals:
+            H.add_edge(u, v, distance=distances[v], path=paths[v])
+
+    # Use the 'distance' attribute of each edge provided by H.
+    mst_edges = nx.minimum_spanning_edges(H, weight="distance", data=True)
+
+    # Create an iterator over each edge in each shortest path; repeats are okay
+    mst_all_edges = chain.from_iterable(pairwise(d["path"]) for u, v, d in mst_edges)
+    if G.is_multigraph():
+        mst_all_edges = (
+            (u, v, min(G[u][v], key=lambda k: G[u][v][k][weight]))
+            for u, v in mst_all_edges
+        )
+
+    # Find the MST again, over this new set of edges
+    G_S = G.edge_subgraph(mst_all_edges)
+    T_S = nx.minimum_spanning_edges(G_S, weight="weight", data=False)
+
+    # Leaf nodes that are not terminal might still remain; remove them here
+    T_H = G.edge_subgraph(T_S).copy()
+    _remove_nonterminal_leaves(T_H, terminal_nodes)
+
+    return T_H.edges()
+
+
+def _remove_nonterminal_leaves(G, terminals):
+    terminal_set = set(terminals)
+    leaves = {n for n in G if len(set(G[n]) - {n}) == 1}
+    nonterminal_leaves = leaves - terminal_set
+
+    while nonterminal_leaves:
+        # Removing a node may create new non-terminal leaves, so we limit
+        # search for candidate non-terminal nodes to neighbors of current
+        # non-terminal nodes
+        candidate_leaves = set.union(*(set(G[n]) for n in nonterminal_leaves))
+        candidate_leaves -= nonterminal_leaves | terminal_set
+        # Remove current set of non-terminal nodes
+        G.remove_nodes_from(nonterminal_leaves)
+        # Find any new non-terminal nodes from the set of candidates
+        leaves = {n for n in candidate_leaves if len(set(G[n]) - {n}) == 1}
+        nonterminal_leaves = leaves - terminal_set
+
+
+ALGORITHMS = {
+    "kou": _kou_steiner_tree,
+    "mehlhorn": _mehlhorn_steiner_tree,
+}
+
+
+@not_implemented_for("directed")
+@nx._dispatchable(preserve_all_attrs=True, returns_graph=True)
+def steiner_tree(G, terminal_nodes, weight="weight", method=None):
+    r"""Return an approximation to the minimum Steiner tree of a graph.
+
+    The minimum Steiner tree of `G` w.r.t a set of `terminal_nodes` (also *S*)
+    is a tree within `G` that spans those nodes and has minimum size (sum of
+    edge weights) among all such trees.
+
+    The approximation algorithm is specified with the `method` keyword
+    argument. All three available algorithms produce a tree whose weight is
+    within a ``(2 - (2 / l))`` factor of the weight of the optimal Steiner tree,
+    where ``l`` is the minimum number of leaf nodes across all possible Steiner
+    trees.
+
+    * ``"kou"`` [2]_ (runtime $O(|S| |V|^2)$) computes the minimum spanning tree of
+      the subgraph of the metric closure of *G* induced by the terminal nodes,
+      where the metric closure of *G* is the complete graph in which each edge is
+      weighted by the shortest path distance between the nodes in *G*.
+
+    * ``"mehlhorn"`` [3]_ (runtime $O(|E|+|V|\log|V|)$) modifies Kou et al.'s
+      algorithm, beginning by finding the closest terminal node for each
+      non-terminal. This data is used to create a complete graph containing only
+      the terminal nodes, in which edge is weighted with the shortest path
+      distance between them. The algorithm then proceeds in the same way as Kou
+      et al..
+
+    Parameters
+    ----------
+    G : NetworkX graph
+
+    terminal_nodes : list
+         A list of terminal nodes for which minimum steiner tree is
+         to be found.
+
+    weight : string (default = 'weight')
+        Use the edge attribute specified by this string as the edge weight.
+        Any edge attribute not present defaults to 1.
+
+    method : string, optional (default = 'mehlhorn')
+        The algorithm to use to approximate the Steiner tree.
+        Supported options: 'kou', 'mehlhorn'.
+        Other inputs produce a ValueError.
+
+    Returns
+    -------
+    NetworkX graph
+        Approximation to the minimum steiner tree of `G` induced by
+        `terminal_nodes` .
+
+    Raises
+    ------
+    NetworkXNotImplemented
+        If `G` is directed.
+
+    ValueError
+        If the specified `method` is not supported.
+
+    Notes
+    -----
+    For multigraphs, the edge between two nodes with minimum weight is the
+    edge put into the Steiner tree.
+
+
+    References
+    ----------
+    .. [1] Steiner_tree_problem on Wikipedia.
+           https://en.wikipedia.org/wiki/Steiner_tree_problem
+    .. [2] Kou, L., G. Markowsky, and L. Berman. 1981.
+           ‘A Fast Algorithm for Steiner Trees’.
+           Acta Informatica 15 (2): 141–45.
+           https://doi.org/10.1007/BF00288961.
+    .. [3] Mehlhorn, Kurt. 1988.
+           ‘A Faster Approximation Algorithm for the Steiner Problem in Graphs’.
+           Information Processing Letters 27 (3): 125–28.
+           https://doi.org/10.1016/0020-0190(88)90066-X.
+    """
+    if method is None:
+        method = "mehlhorn"
+
+    try:
+        algo = ALGORITHMS[method]
+    except KeyError as e:
+        raise ValueError(f"{method} is not a valid choice for an algorithm.") from e
+
+    edges = algo(G, terminal_nodes, weight)
+    # For multigraph we should add the minimal weight edge keys
+    if G.is_multigraph():
+        edges = (
+            (u, v, min(G[u][v], key=lambda k: G[u][v][k][weight])) for u, v in edges
+        )
+    T = G.edge_subgraph(edges)
+    return T

tool_server/.venv/lib/python3.12/site-packages/networkx/algorithms/approximation/traveling_salesman.py

@@ -0,0 +1,1508 @@
+"""
+=================================
+Travelling Salesman Problem (TSP)
+=================================
+
+Implementation of approximate algorithms
+for solving and approximating the TSP problem.
+
+Categories of algorithms which are implemented:
+
+- Christofides (provides a 3/2-approximation of TSP)
+- Greedy
+- Simulated Annealing (SA)
+- Threshold Accepting (TA)
+- Asadpour Asymmetric Traveling Salesman Algorithm
+
+The Travelling Salesman Problem tries to find, given the weight
+(distance) between all points where a salesman has to visit, the
+route so that:
+
+- The total distance (cost) which the salesman travels is minimized.
+- The salesman returns to the starting point.
+- Note that for a complete graph, the salesman visits each point once.
+
+The function `travelling_salesman_problem` allows for incomplete
+graphs by finding all-pairs shortest paths, effectively converting
+the problem to a complete graph problem. It calls one of the
+approximate methods on that problem and then converts the result
+back to the original graph using the previously found shortest paths.
+
+TSP is an NP-hard problem in combinatorial optimization,
+important in operations research and theoretical computer science.
+
+http://en.wikipedia.org/wiki/Travelling_salesman_problem
+"""
+
+import math
+
+import networkx as nx
+from networkx.algorithms.tree.mst import random_spanning_tree
+from networkx.utils import not_implemented_for, pairwise, py_random_state
+
+__all__ = [
+    "traveling_salesman_problem",
+    "christofides",
+    "asadpour_atsp",
+    "greedy_tsp",
+    "simulated_annealing_tsp",
+    "threshold_accepting_tsp",
+]
+
+
+def swap_two_nodes(soln, seed):
+    """Swap two nodes in `soln` to give a neighbor solution.
+
+    Parameters
+    ----------
+    soln : list of nodes
+        Current cycle of nodes
+
+    seed : integer, random_state, or None (default)
+        Indicator of random number generation state.
+        See :ref:`Randomness<randomness>`.
+
+    Returns
+    -------
+    list
+        The solution after move is applied. (A neighbor solution.)
+
+    Notes
+    -----
+        This function assumes that the incoming list `soln` is a cycle
+        (that the first and last element are the same) and also that
+        we don't want any move to change the first node in the list
+        (and thus not the last node either).
+
+        The input list is changed as well as returned. Make a copy if needed.
+
+    See Also
+    --------
+        move_one_node
+    """
+    a, b = seed.sample(range(1, len(soln) - 1), k=2)
+    soln[a], soln[b] = soln[b], soln[a]
+    return soln
+
+
+def move_one_node(soln, seed):
+    """Move one node to another position to give a neighbor solution.
+
+    The node to move and the position to move to are chosen randomly.
+    The first and last nodes are left untouched as soln must be a cycle
+    starting at that node.
+
+    Parameters
+    ----------
+    soln : list of nodes
+        Current cycle of nodes
+
+    seed : integer, random_state, or None (default)
+        Indicator of random number generation state.
+        See :ref:`Randomness<randomness>`.
+
+    Returns
+    -------
+    list
+        The solution after move is applied. (A neighbor solution.)
+
+    Notes
+    -----
+        This function assumes that the incoming list `soln` is a cycle
+        (that the first and last element are the same) and also that
+        we don't want any move to change the first node in the list
+        (and thus not the last node either).
+
+        The input list is changed as well as returned. Make a copy if needed.
+
+    See Also
+    --------
+        swap_two_nodes
+    """
+    a, b = seed.sample(range(1, len(soln) - 1), k=2)
+    soln.insert(b, soln.pop(a))
+    return soln
+
+
+@not_implemented_for("directed")
+@nx._dispatchable(edge_attrs="weight")
+def christofides(G, weight="weight", tree=None):
+    """Approximate a solution of the traveling salesman problem
+
+    Compute a 3/2-approximation of the traveling salesman problem
+    in a complete undirected graph using Christofides [1]_ algorithm.
+
+    Parameters
+    ----------
+    G : Graph
+        `G` should be a complete weighted undirected graph.
+        The distance between all pairs of nodes should be included.
+
+    weight : string, optional (default="weight")
+        Edge data key corresponding to the edge weight.
+        If any edge does not have this attribute the weight is set to 1.
+
+    tree : NetworkX graph or None (default: None)
+        A minimum spanning tree of G. Or, if None, the minimum spanning
+        tree is computed using :func:`networkx.minimum_spanning_tree`
+
+    Returns
+    -------
+    list
+        List of nodes in `G` along a cycle with a 3/2-approximation of
+        the minimal Hamiltonian cycle.
+
+    References
+    ----------
+    .. [1] Christofides, Nicos. "Worst-case analysis of a new heuristic for
+       the travelling salesman problem." No. RR-388. Carnegie-Mellon Univ
+       Pittsburgh Pa Management Sciences Research Group, 1976.
+    """
+    # Remove selfloops if necessary
+    loop_nodes = nx.nodes_with_selfloops(G)
+    try:
+        node = next(loop_nodes)
+    except StopIteration:
+        pass
+    else:
+        G = G.copy()
+        G.remove_edge(node, node)
+        G.remove_edges_from((n, n) for n in loop_nodes)
+    # Check that G is a complete graph
+    N = len(G) - 1
+    # This check ignores selfloops which is what we want here.
+    if any(len(nbrdict) != N for n, nbrdict in G.adj.items()):
+        raise nx.NetworkXError("G must be a complete graph.")
+
+    if tree is None:
+        tree = nx.minimum_spanning_tree(G, weight=weight)
+    L = G.copy()
+    L.remove_nodes_from([v for v, degree in tree.degree if not (degree % 2)])
+    MG = nx.MultiGraph()
+    MG.add_edges_from(tree.edges)
+    edges = nx.min_weight_matching(L, weight=weight)
+    MG.add_edges_from(edges)
+    return _shortcutting(nx.eulerian_circuit(MG))
+
+
+def _shortcutting(circuit):
+    """Remove duplicate nodes in the path"""
+    nodes = []
+    for u, v in circuit:
+        if v in nodes:
+            continue
+        if not nodes:
+            nodes.append(u)
+        nodes.append(v)
+    nodes.append(nodes[0])
+    return nodes
+
+
+@nx._dispatchable(edge_attrs="weight")
+def traveling_salesman_problem(
+    G, weight="weight", nodes=None, cycle=True, method=None, **kwargs
+):
+    """Find the shortest path in `G` connecting specified nodes
+
+    This function allows approximate solution to the traveling salesman
+    problem on networks that are not complete graphs and/or where the
+    salesman does not need to visit all nodes.
+
+    This function proceeds in two steps. First, it creates a complete
+    graph using the all-pairs shortest_paths between nodes in `nodes`.
+    Edge weights in the new graph are the lengths of the paths
+    between each pair of nodes in the original graph.
+    Second, an algorithm (default: `christofides` for undirected and
+    `asadpour_atsp` for directed) is used to approximate the minimal Hamiltonian
+    cycle on this new graph. The available algorithms are:
+
+     - christofides
+     - greedy_tsp
+     - simulated_annealing_tsp
+     - threshold_accepting_tsp
+     - asadpour_atsp
+
+    Once the Hamiltonian Cycle is found, this function post-processes to
+    accommodate the structure of the original graph. If `cycle` is ``False``,
+    the biggest weight edge is removed to make a Hamiltonian path.
+    Then each edge on the new complete graph used for that analysis is
+    replaced by the shortest_path between those nodes on the original graph.
+    If the input graph `G` includes edges with weights that do not adhere to
+    the triangle inequality, such as when `G` is not a complete graph (i.e
+    length of non-existent edges is infinity), then the returned path may
+    contain some repeating nodes (other than the starting node).
+
+    Parameters
+    ----------
+    G : NetworkX graph
+        A possibly weighted graph
+
+    nodes : collection of nodes (default=G.nodes)
+        collection (list, set, etc.) of nodes to visit
+
+    weight : string, optional (default="weight")
+        Edge data key corresponding to the edge weight.
+        If any edge does not have this attribute the weight is set to 1.
+
+    cycle : bool (default: True)
+        Indicates whether a cycle should be returned, or a path.
+        Note: the cycle is the approximate minimal cycle.
+        The path simply removes the biggest edge in that cycle.
+
+    method : function (default: None)
+        A function that returns a cycle on all nodes and approximates
+        the solution to the traveling salesman problem on a complete
+        graph. The returned cycle is then used to find a corresponding
+        solution on `G`. `method` should be callable; take inputs
+        `G`, and `weight`; and return a list of nodes along the cycle.
+
+        Provided options include :func:`christofides`, :func:`greedy_tsp`,
+        :func:`simulated_annealing_tsp` and :func:`threshold_accepting_tsp`.
+
+        If `method is None`: use :func:`christofides` for undirected `G` and
+        :func:`asadpour_atsp` for directed `G`.
+
+    **kwargs : dict
+        Other keyword arguments to be passed to the `method` function passed in.
+
+    Returns
+    -------
+    list
+        List of nodes in `G` along a path with an approximation of the minimal
+        path through `nodes`.
+
+    Raises
+    ------
+    NetworkXError
+        If `G` is a directed graph it has to be strongly connected or the
+        complete version cannot be generated.
+
+    Examples
+    --------
+    >>> tsp = nx.approximation.traveling_salesman_problem
+    >>> G = nx.cycle_graph(9)
+    >>> G[4][5]["weight"] = 5  # all other weights are 1
+    >>> tsp(G, nodes=[3, 6])
+    [3, 2, 1, 0, 8, 7, 6, 7, 8, 0, 1, 2, 3]
+    >>> path = tsp(G, cycle=False)
+    >>> path in ([4, 3, 2, 1, 0, 8, 7, 6, 5], [5, 6, 7, 8, 0, 1, 2, 3, 4])
+    True
+
+    While no longer required, you can still build (curry) your own function
+    to provide parameter values to the methods.
+
+    >>> SA_tsp = nx.approximation.simulated_annealing_tsp
+    >>> method = lambda G, weight: SA_tsp(G, "greedy", weight=weight, temp=500)
+    >>> path = tsp(G, cycle=False, method=method)
+    >>> path in ([4, 3, 2, 1, 0, 8, 7, 6, 5], [5, 6, 7, 8, 0, 1, 2, 3, 4])
+    True
+
+    Otherwise, pass other keyword arguments directly into the tsp function.
+
+    >>> path = tsp(
+    ...     G,
+    ...     cycle=False,
+    ...     method=nx.approximation.simulated_annealing_tsp,
+    ...     init_cycle="greedy",
+    ...     temp=500,
+    ... )
+    >>> path in ([4, 3, 2, 1, 0, 8, 7, 6, 5], [5, 6, 7, 8, 0, 1, 2, 3, 4])
+    True
+    """
+    if method is None:
+        if G.is_directed():
+            method = asadpour_atsp
+        else:
+            method = christofides
+    if nodes is None:
+        nodes = list(G.nodes)
+
+    dist = {}
+    path = {}
+    for n, (d, p) in nx.all_pairs_dijkstra(G, weight=weight):
+        dist[n] = d
+        path[n] = p
+
+    if G.is_directed():
+        # If the graph is not strongly connected, raise an exception
+        if not nx.is_strongly_connected(G):
+            raise nx.NetworkXError("G is not strongly connected")
+        GG = nx.DiGraph()
+    else:
+        GG = nx.Graph()
+    for u in nodes:
+        for v in nodes:
+            if u == v:
+                continue
+            # Ensure that the weight attribute on GG has the
+            # same name as the input graph
+            GG.add_edge(u, v, **{weight: dist[u][v]})
+
+    best_GG = method(GG, weight=weight, **kwargs)
+
+    if not cycle:
+        # find and remove the biggest edge
+        (u, v) = max(pairwise(best_GG), key=lambda x: dist[x[0]][x[1]])
+        pos = best_GG.index(u) + 1
+        while best_GG[pos] != v:
+            pos = best_GG[pos:].index(u) + 1
+        best_GG = best_GG[pos:-1] + best_GG[:pos]
+
+    best_path = []
+    for u, v in pairwise(best_GG):
+        best_path.extend(path[u][v][:-1])
+    best_path.append(v)
+    return best_path
+
+
+@not_implemented_for("undirected")
+@py_random_state(2)
+@nx._dispatchable(edge_attrs="weight", mutates_input=True)
+def asadpour_atsp(G, weight="weight", seed=None, source=None):
+    """
+    Returns an approximate solution to the traveling salesman problem.
+
+    This approximate solution is one of the best known approximations for the
+    asymmetric traveling salesman problem developed by Asadpour et al,
+    [1]_. The algorithm first solves the Held-Karp relaxation to find a lower
+    bound for the weight of the cycle. Next, it constructs an exponential
+    distribution of undirected spanning trees where the probability of an
+    edge being in the tree corresponds to the weight of that edge using a
+    maximum entropy rounding scheme. Next we sample that distribution
+    $2 \\lceil \\ln n \\rceil$ times and save the minimum sampled tree once the
+    direction of the arcs is added back to the edges. Finally, we augment
+    then short circuit that graph to find the approximate tour for the
+    salesman.
+
+    Parameters
+    ----------
+    G : nx.DiGraph
+        The graph should be a complete weighted directed graph. The
+        distance between all paris of nodes should be included and the triangle
+        inequality should hold. That is, the direct edge between any two nodes
+        should be the path of least cost.
+
+    weight : string, optional (default="weight")
+        Edge data key corresponding to the edge weight.
+        If any edge does not have this attribute the weight is set to 1.
+
+    seed : integer, random_state, or None (default)
+        Indicator of random number generation state.
+        See :ref:`Randomness<randomness>`.
+
+    source : node label (default=`None`)
+        If given, return the cycle starting and ending at the given node.
+
+    Returns
+    -------
+    cycle : list of nodes
+        Returns the cycle (list of nodes) that a salesman can follow to minimize
+        the total weight of the trip.
+
+    Raises
+    ------
+    NetworkXError
+        If `G` is not complete or has less than two nodes, the algorithm raises
+        an exception.
+
+    NetworkXError
+        If `source` is not `None` and is not a node in `G`, the algorithm raises
+        an exception.
+
+    NetworkXNotImplemented
+        If `G` is an undirected graph.
+
+    References
+    ----------
+    .. [1] A. Asadpour, M. X. Goemans, A. Madry, S. O. Gharan, and A. Saberi,
+       An o(log n/log log n)-approximation algorithm for the asymmetric
+       traveling salesman problem, Operations research, 65 (2017),
+       pp. 1043–1061
+
+    Examples
+    --------
+    >>> import networkx as nx
+    >>> import networkx.algorithms.approximation as approx
+    >>> G = nx.complete_graph(3, create_using=nx.DiGraph)
+    >>> nx.set_edge_attributes(
+    ...     G,
+    ...     {(0, 1): 2, (1, 2): 2, (2, 0): 2, (0, 2): 1, (2, 1): 1, (1, 0): 1},
+    ...     "weight",
+    ... )
+    >>> tour = approx.asadpour_atsp(G, source=0)
+    >>> tour
+    [0, 2, 1, 0]
+    """
+    from math import ceil, exp
+    from math import log as ln
+
+    # Check that G is a complete graph
+    N = len(G) - 1
+    if N < 1:
+        raise nx.NetworkXError("G must have at least two nodes")
+    # This check ignores selfloops which is what we want here.
+    if any(len(nbrdict) - (n in nbrdict) != N for n, nbrdict in G.adj.items()):
+        raise nx.NetworkXError("G is not a complete DiGraph")
+    # Check that the source vertex, if given, is in the graph
+    if source is not None and source not in G.nodes:
+        raise nx.NetworkXError("Given source node not in G.")
+    # handle 2 node case
+    if N == 1:
+        if source is None:
+            return list(G)
+        return [source, next(n for n in G if n != source)]
+
+    opt_hk, z_star = held_karp_ascent(G, weight)
+
+    # Test to see if the ascent method found an integer solution or a fractional
+    # solution. If it is integral then z_star is a nx.Graph, otherwise it is
+    # a dict
+    if not isinstance(z_star, dict):
+        # Here we are using the shortcutting method to go from the list of edges
+        # returned from eulerian_circuit to a list of nodes
+        return _shortcutting(nx.eulerian_circuit(z_star, source=source))
+
+    # Create the undirected support of z_star
+    z_support = nx.MultiGraph()
+    for u, v in z_star:
+        if (u, v) not in z_support.edges:
+            edge_weight = min(G[u][v][weight], G[v][u][weight])
+            z_support.add_edge(u, v, **{weight: edge_weight})
+
+    # Create the exponential distribution of spanning trees
+    gamma = spanning_tree_distribution(z_support, z_star)
+
+    # Write the lambda values to the edges of z_support
+    z_support = nx.Graph(z_support)
+    lambda_dict = {(u, v): exp(gamma[(u, v)]) for u, v in z_support.edges()}
+    nx.set_edge_attributes(z_support, lambda_dict, "weight")
+    del gamma, lambda_dict
+
+    # Sample 2 * ceil( ln(n) ) spanning trees and record the minimum one
+    minimum_sampled_tree = None
+    minimum_sampled_tree_weight = math.inf
+    for _ in range(2 * ceil(ln(G.number_of_nodes()))):
+        sampled_tree = random_spanning_tree(z_support, "weight", seed=seed)
+        sampled_tree_weight = sampled_tree.size(weight)
+        if sampled_tree_weight < minimum_sampled_tree_weight:
+            minimum_sampled_tree = sampled_tree.copy()
+            minimum_sampled_tree_weight = sampled_tree_weight
+
+    # Orient the edges in that tree to keep the cost of the tree the same.
+    t_star = nx.MultiDiGraph()
+    for u, v, d in minimum_sampled_tree.edges(data=weight):
+        if d == G[u][v][weight]:
+            t_star.add_edge(u, v, **{weight: d})
+        else:
+            t_star.add_edge(v, u, **{weight: d})
+
+    # Find the node demands needed to neutralize the flow of t_star in G
+    node_demands = {n: t_star.out_degree(n) - t_star.in_degree(n) for n in t_star}
+    nx.set_node_attributes(G, node_demands, "demand")
+
+    # Find the min_cost_flow
+    flow_dict = nx.min_cost_flow(G, "demand")
+
+    # Build the flow into t_star
+    for source, values in flow_dict.items():
+        for target in values:
+            if (source, target) not in t_star.edges and values[target] > 0:
+                # IF values[target] > 0 we have to add that many edges
+                for _ in range(values[target]):
+                    t_star.add_edge(source, target)
+
+    # Return the shortcut eulerian circuit
+    circuit = nx.eulerian_circuit(t_star, source=source)
+    return _shortcutting(circuit)
+
+
+@nx._dispatchable(edge_attrs="weight", mutates_input=True, returns_graph=True)
+def held_karp_ascent(G, weight="weight"):
+    """
+    Minimizes the Held-Karp relaxation of the TSP for `G`
+
+    Solves the Held-Karp relaxation of the input complete digraph and scales
+    the output solution for use in the Asadpour [1]_ ASTP algorithm.
+
+    The Held-Karp relaxation defines the lower bound for solutions to the
+    ATSP, although it does return a fractional solution. This is used in the
+    Asadpour algorithm as an initial solution which is later rounded to a
+    integral tree within the spanning tree polytopes. This function solves
+    the relaxation with the branch and bound method in [2]_.
+
+    Parameters
+    ----------
+    G : nx.DiGraph
+        The graph should be a complete weighted directed graph.
+        The distance between all paris of nodes should be included.
+
+    weight : string, optional (default="weight")
+        Edge data key corresponding to the edge weight.
+        If any edge does not have this attribute the weight is set to 1.
+
+    Returns
+    -------
+    OPT : float
+        The cost for the optimal solution to the Held-Karp relaxation
+    z : dict or nx.Graph
+        A symmetrized and scaled version of the optimal solution to the
+        Held-Karp relaxation for use in the Asadpour algorithm.
+
+        If an integral solution is found, then that is an optimal solution for
+        the ATSP problem and that is returned instead.
+
+    References
+    ----------
+    .. [1] A. Asadpour, M. X. Goemans, A. Madry, S. O. Gharan, and A. Saberi,
+       An o(log n/log log n)-approximation algorithm for the asymmetric
+       traveling salesman problem, Operations research, 65 (2017),
+       pp. 1043–1061
+
+    .. [2] M. Held, R. M. Karp, The traveling-salesman problem and minimum
+           spanning trees, Operations Research, 1970-11-01, Vol. 18 (6),
+           pp.1138-1162
+    """
+    import numpy as np
+    import scipy as sp
+
+    def k_pi():
+        """
+        Find the set of minimum 1-Arborescences for G at point pi.
+
+        Returns
+        -------
+        Set
+            The set of minimum 1-Arborescences
+        """
+        # Create a copy of G without vertex 1.
+        G_1 = G.copy()
+        minimum_1_arborescences = set()
+        minimum_1_arborescence_weight = math.inf
+
+        # node is node '1' in the Held and Karp paper
+        n = next(G.__iter__())
+        G_1.remove_node(n)
+
+        # Iterate over the spanning arborescences of the graph until we know
+        # that we have found the minimum 1-arborescences. My proposed strategy
+        # is to find the most extensive root to connect to from 'node 1' and
+        # the least expensive one. We then iterate over arborescences until
+        # the cost of the basic arborescence is the cost of the minimum one
+        # plus the difference between the most and least expensive roots,
+        # that way the cost of connecting 'node 1' will by definition not by
+        # minimum
+        min_root = {"node": None, weight: math.inf}
+        max_root = {"node": None, weight: -math.inf}
+        for u, v, d in G.edges(n, data=True):
+            if d[weight] < min_root[weight]:
+                min_root = {"node": v, weight: d[weight]}
+            if d[weight] > max_root[weight]:
+                max_root = {"node": v, weight: d[weight]}
+
+        min_in_edge = min(G.in_edges(n, data=True), key=lambda x: x[2][weight])
+        min_root[weight] = min_root[weight] + min_in_edge[2][weight]
+        max_root[weight] = max_root[weight] + min_in_edge[2][weight]
+
+        min_arb_weight = math.inf
+        for arb in nx.ArborescenceIterator(G_1):
+            arb_weight = arb.size(weight)
+            if min_arb_weight == math.inf:
+                min_arb_weight = arb_weight
+            elif arb_weight > min_arb_weight + max_root[weight] - min_root[weight]:
+                break
+            # We have to pick the root node of the arborescence for the out
+            # edge of the first vertex as that is the only node without an
+            # edge directed into it.
+            for N, deg in arb.in_degree:
+                if deg == 0:
+                    # root found
+                    arb.add_edge(n, N, **{weight: G[n][N][weight]})
+                    arb_weight += G[n][N][weight]
+                    break
+
+            # We can pick the minimum weight in-edge for the vertex with
+            # a cycle. If there are multiple edges with the same, minimum
+            # weight, We need to add all of them.
+            #
+            # Delete the edge (N, v) so that we cannot pick it.
+            edge_data = G[N][n]
+            G.remove_edge(N, n)
+            min_weight = min(G.in_edges(n, data=weight), key=lambda x: x[2])[2]
+            min_edges = [
+                (u, v, d) for u, v, d in G.in_edges(n, data=weight) if d == min_weight
+            ]
+            for u, v, d in min_edges:
+                new_arb = arb.copy()
+                new_arb.add_edge(u, v, **{weight: d})
+                new_arb_weight = arb_weight + d
+                # Check to see the weight of the arborescence, if it is a
+                # new minimum, clear all of the old potential minimum
+                # 1-arborescences and add this is the only one. If its
+                # weight is above the known minimum, do not add it.
+                if new_arb_weight < minimum_1_arborescence_weight:
+                    minimum_1_arborescences.clear()
+                    minimum_1_arborescence_weight = new_arb_weight
+                # We have a 1-arborescence, add it to the set
+                if new_arb_weight == minimum_1_arborescence_weight:
+                    minimum_1_arborescences.add(new_arb)
+            G.add_edge(N, n, **edge_data)
+
+        return minimum_1_arborescences
+
+    def direction_of_ascent():
+        """
+        Find the direction of ascent at point pi.
+
+        See [1]_ for more information.
+
+        Returns
+        -------
+        dict
+            A mapping from the nodes of the graph which represents the direction
+            of ascent.
+
+        References
+        ----------
+        .. [1] M. Held, R. M. Karp, The traveling-salesman problem and minimum
+           spanning trees, Operations Research, 1970-11-01, Vol. 18 (6),
+           pp.1138-1162
+        """
+        # 1. Set d equal to the zero n-vector.
+        d = {}
+        for n in G:
+            d[n] = 0
+        del n
+        # 2. Find a 1-Arborescence T^k such that k is in K(pi, d).
+        minimum_1_arborescences = k_pi()
+        while True:
+            # Reduce K(pi) to K(pi, d)
+            # Find the arborescence in K(pi) which increases the lest in
+            # direction d
+            min_k_d_weight = math.inf
+            min_k_d = None
+            for arborescence in minimum_1_arborescences:
+                weighted_cost = 0
+                for n, deg in arborescence.degree:
+                    weighted_cost += d[n] * (deg - 2)
+                if weighted_cost < min_k_d_weight:
+                    min_k_d_weight = weighted_cost
+                    min_k_d = arborescence
+
+            # 3. If sum of d_i * v_{i, k} is greater than zero, terminate
+            if min_k_d_weight > 0:
+                return d, min_k_d
+            # 4. d_i = d_i + v_{i, k}
+            for n, deg in min_k_d.degree:
+                d[n] += deg - 2
+            # Check that we do not need to terminate because the direction
+            # of ascent does not exist. This is done with linear
+            # programming.
+            c = np.full(len(minimum_1_arborescences), -1, dtype=int)
+            a_eq = np.empty((len(G) + 1, len(minimum_1_arborescences)), dtype=int)
+            b_eq = np.zeros(len(G) + 1, dtype=int)
+            b_eq[len(G)] = 1
+            for arb_count, arborescence in enumerate(minimum_1_arborescences):
+                n_count = len(G) - 1
+                for n, deg in arborescence.degree:
+                    a_eq[n_count][arb_count] = deg - 2
+                    n_count -= 1
+                a_eq[len(G)][arb_count] = 1
+            program_result = sp.optimize.linprog(
+                c, A_eq=a_eq, b_eq=b_eq, method="highs-ipm"
+            )
+            # If the constants exist, then the direction of ascent doesn't
+            if program_result.success:
+                # There is no direction of ascent
+                return None, minimum_1_arborescences
+
+            # 5. GO TO 2
+
+    def find_epsilon(k, d):
+        """
+        Given the direction of ascent at pi, find the maximum distance we can go
+        in that direction.
+
+        Parameters
+        ----------
+        k_xy : set
+            The set of 1-arborescences which have the minimum rate of increase
+            in the direction of ascent
+
+        d : dict
+            The direction of ascent
+
+        Returns
+        -------
+        float
+            The distance we can travel in direction `d`
+        """
+        min_epsilon = math.inf
+        for e_u, e_v, e_w in G.edges(data=weight):
+            if (e_u, e_v) in k.edges:
+                continue
+            # Now, I have found a condition which MUST be true for the edges to
+            # be a valid substitute. The edge in the graph which is the
+            # substitute is the one with the same terminated end. This can be
+            # checked rather simply.
+            #
+            # Find the edge within k which is the substitute. Because k is a
+            # 1-arborescence, we know that they is only one such edges
+            # leading into every vertex.
+            if len(k.in_edges(e_v, data=weight)) > 1:
+                raise Exception
+            sub_u, sub_v, sub_w = next(k.in_edges(e_v, data=weight).__iter__())
+            k.add_edge(e_u, e_v, **{weight: e_w})
+            k.remove_edge(sub_u, sub_v)
+            if (
+                max(d for n, d in k.in_degree()) <= 1
+                and len(G) == k.number_of_edges()
+                and nx.is_weakly_connected(k)
+            ):
+                # Ascent method calculation
+                if d[sub_u] == d[e_u] or sub_w == e_w:
+                    # Revert to the original graph
+                    k.remove_edge(e_u, e_v)
+                    k.add_edge(sub_u, sub_v, **{weight: sub_w})
+                    continue
+                epsilon = (sub_w - e_w) / (d[e_u] - d[sub_u])
+                if 0 < epsilon < min_epsilon:
+                    min_epsilon = epsilon
+            # Revert to the original graph
+            k.remove_edge(e_u, e_v)
+            k.add_edge(sub_u, sub_v, **{weight: sub_w})
+
+        return min_epsilon
+
+    # I have to know that the elements in pi correspond to the correct elements
+    # in the direction of ascent, even if the node labels are not integers.
+    # Thus, I will use dictionaries to made that mapping.
+    pi_dict = {}
+    for n in G:
+        pi_dict[n] = 0
+    del n
+    original_edge_weights = {}
+    for u, v, d in G.edges(data=True):
+        original_edge_weights[(u, v)] = d[weight]
+    dir_ascent, k_d = direction_of_ascent()
+    while dir_ascent is not None:
+        max_distance = find_epsilon(k_d, dir_ascent)
+        for n, v in dir_ascent.items():
+            pi_dict[n] += max_distance * v
+        for u, v, d in G.edges(data=True):
+            d[weight] = original_edge_weights[(u, v)] + pi_dict[u]
+        dir_ascent, k_d = direction_of_ascent()
+    nx._clear_cache(G)
+    # k_d is no longer an individual 1-arborescence but rather a set of
+    # minimal 1-arborescences at the maximum point of the polytope and should
+    # be reflected as such
+    k_max = k_d
+
+    # Search for a cycle within k_max. If a cycle exists, return it as the
+    # solution
+    for k in k_max:
+        if len([n for n in k if k.degree(n) == 2]) == G.order():
+            # Tour found
+            # TODO: this branch does not restore original_edge_weights of G!
+            return k.size(weight), k
+
+    # Write the original edge weights back to G and every member of k_max at
+    # the maximum point. Also average the number of times that edge appears in
+    # the set of minimal 1-arborescences.
+    x_star = {}
+    size_k_max = len(k_max)
+    for u, v, d in G.edges(data=True):
+        edge_count = 0
+        d[weight] = original_edge_weights[(u, v)]
+        for k in k_max:
+            if (u, v) in k.edges():
+                edge_count += 1
+                k[u][v][weight] = original_edge_weights[(u, v)]
+        x_star[(u, v)] = edge_count / size_k_max
+    # Now symmetrize the edges in x_star and scale them according to (5) in
+    # reference [1]
+    z_star = {}
+    scale_factor = (G.order() - 1) / G.order()
+    for u, v in x_star:
+        frequency = x_star[(u, v)] + x_star[(v, u)]
+        if frequency > 0:
+            z_star[(u, v)] = scale_factor * frequency
+    del x_star
+    # Return the optimal weight and the z dict
+    return next(k_max.__iter__()).size(weight), z_star
+
+
+@nx._dispatchable
+def spanning_tree_distribution(G, z):
+    """
+    Find the asadpour exponential distribution of spanning trees.
+
+    Solves the Maximum Entropy Convex Program in the Asadpour algorithm [1]_
+    using the approach in section 7 to build an exponential distribution of
+    undirected spanning trees.
+
+    This algorithm ensures that the probability of any edge in a spanning
+    tree is proportional to the sum of the probabilities of the tress
+    containing that edge over the sum of the probabilities of all spanning
+    trees of the graph.
+
+    Parameters
+    ----------
+    G : nx.MultiGraph
+        The undirected support graph for the Held Karp relaxation
+
+    z : dict
+        The output of `held_karp_ascent()`, a scaled version of the Held-Karp
+        solution.
+
+    Returns
+    -------
+    gamma : dict
+        The probability distribution which approximately preserves the marginal
+        probabilities of `z`.
+    """
+    from math import exp
+    from math import log as ln
+
+    def q(e):
+        """
+        The value of q(e) is described in the Asadpour paper is "the
+        probability that edge e will be included in a spanning tree T that is
+        chosen with probability proportional to exp(gamma(T))" which
+        basically means that it is the total probability of the edge appearing
+        across the whole distribution.
+
+        Parameters
+        ----------
+        e : tuple
+            The `(u, v)` tuple describing the edge we are interested in
+
+        Returns
+        -------
+        float
+            The probability that a spanning tree chosen according to the
+            current values of gamma will include edge `e`.
+        """
+        # Create the laplacian matrices
+        for u, v, d in G.edges(data=True):
+            d[lambda_key] = exp(gamma[(u, v)])
+        G_Kirchhoff = nx.number_of_spanning_trees(G, weight=lambda_key)
+        G_e = nx.contracted_edge(G, e, self_loops=False)
+        G_e_Kirchhoff = nx.number_of_spanning_trees(G_e, weight=lambda_key)
+
+        # Multiply by the weight of the contracted edge since it is not included
+        # in the total weight of the contracted graph.
+        return exp(gamma[(e[0], e[1])]) * G_e_Kirchhoff / G_Kirchhoff
+
+    # initialize gamma to the zero dict
+    gamma = {}
+    for u, v, _ in G.edges:
+        gamma[(u, v)] = 0
+
+    # set epsilon
+    EPSILON = 0.2
+
+    # pick an edge attribute name that is unlikely to be in the graph
+    lambda_key = "spanning_tree_distribution's secret attribute name for lambda"
+
+    while True:
+        # We need to know that know that no values of q_e are greater than
+        # (1 + epsilon) * z_e, however changing one gamma value can increase the
+        # value of a different q_e, so we have to complete the for loop without
+        # changing anything for the condition to be meet
+        in_range_count = 0
+        # Search for an edge with q_e > (1 + epsilon) * z_e
+        for u, v in gamma:
+            e = (u, v)
+            q_e = q(e)
+            z_e = z[e]
+            if q_e > (1 + EPSILON) * z_e:
+                delta = ln(
+                    (q_e * (1 - (1 + EPSILON / 2) * z_e))
+                    / ((1 - q_e) * (1 + EPSILON / 2) * z_e)
+                )
+                gamma[e] -= delta
+                # Check that delta had the desired effect
+                new_q_e = q(e)
+                desired_q_e = (1 + EPSILON / 2) * z_e
+                if round(new_q_e, 8) != round(desired_q_e, 8):
+                    raise nx.NetworkXError(
+                        f"Unable to modify probability for edge ({u}, {v})"
+                    )
+            else:
+                in_range_count += 1
+        # Check if the for loop terminated without changing any gamma
+        if in_range_count == len(gamma):
+            break
+
+    # Remove the new edge attributes
+    for _, _, d in G.edges(data=True):
+        if lambda_key in d:
+            del d[lambda_key]
+
+    return gamma
+
+
+@nx._dispatchable(edge_attrs="weight")
+def greedy_tsp(G, weight="weight", source=None):
+    """Return a low cost cycle starting at `source` and its cost.
+
+    This approximates a solution to the traveling salesman problem.
+    It finds a cycle of all the nodes that a salesman can visit in order
+    to visit many nodes while minimizing total distance.
+    It uses a simple greedy algorithm.
+    In essence, this function returns a large cycle given a source point
+    for which the total cost of the cycle is minimized.
+
+    Parameters
+    ----------
+    G : Graph
+        The Graph should be a complete weighted undirected graph.
+        The distance between all pairs of nodes should be included.
+
+    weight : string, optional (default="weight")
+        Edge data key corresponding to the edge weight.
+        If any edge does not have this attribute the weight is set to 1.
+
+    source : node, optional (default: first node in list(G))
+        Starting node.  If None, defaults to ``next(iter(G))``
+
+    Returns
+    -------
+    cycle : list of nodes
+        Returns the cycle (list of nodes) that a salesman
+        can follow to minimize total weight of the trip.
+
+    Raises
+    ------
+    NetworkXError
+        If `G` is not complete, the algorithm raises an exception.
+
+    Examples
+    --------
+    >>> from networkx.algorithms import approximation as approx
+    >>> G = nx.DiGraph()
+    >>> G.add_weighted_edges_from(
+    ...     {
+    ...         ("A", "B", 3),
+    ...         ("A", "C", 17),
+    ...         ("A", "D", 14),
+    ...         ("B", "A", 3),
+    ...         ("B", "C", 12),
+    ...         ("B", "D", 16),
+    ...         ("C", "A", 13),
+    ...         ("C", "B", 12),
+    ...         ("C", "D", 4),
+    ...         ("D", "A", 14),
+    ...         ("D", "B", 15),
+    ...         ("D", "C", 2),
+    ...     }
+    ... )
+    >>> cycle = approx.greedy_tsp(G, source="D")
+    >>> cost = sum(G[n][nbr]["weight"] for n, nbr in nx.utils.pairwise(cycle))
+    >>> cycle
+    ['D', 'C', 'B', 'A', 'D']
+    >>> cost
+    31
+
+    Notes
+    -----
+    This implementation of a greedy algorithm is based on the following:
+
+    - The algorithm adds a node to the solution at every iteration.
+    - The algorithm selects a node not already in the cycle whose connection
+      to the previous node adds the least cost to the cycle.
+
+    A greedy algorithm does not always give the best solution.
+    However, it can construct a first feasible solution which can
+    be passed as a parameter to an iterative improvement algorithm such
+    as Simulated Annealing, or Threshold Accepting.
+
+    Time complexity: It has a running time $O(|V|^2)$
+    """
+    # Check that G is a complete graph
+    N = len(G) - 1
+    # This check ignores selfloops which is what we want here.
+    if any(len(nbrdict) - (n in nbrdict) != N for n, nbrdict in G.adj.items()):
+        raise nx.NetworkXError("G must be a complete graph.")
+
+    if source is None:
+        source = nx.utils.arbitrary_element(G)
+
+    if G.number_of_nodes() == 2:
+        neighbor = next(G.neighbors(source))
+        return [source, neighbor, source]
+
+    nodeset = set(G)
+    nodeset.remove(source)
+    cycle = [source]
+    next_node = source
+    while nodeset:
+        nbrdict = G[next_node]
+        next_node = min(nodeset, key=lambda n: nbrdict[n].get(weight, 1))
+        cycle.append(next_node)
+        nodeset.remove(next_node)
+    cycle.append(cycle[0])
+    return cycle
+
+
+@py_random_state(9)
+@nx._dispatchable(edge_attrs="weight")
+def simulated_annealing_tsp(
+    G,
+    init_cycle,
+    weight="weight",
+    source=None,
+    temp=100,
+    move="1-1",
+    max_iterations=10,
+    N_inner=100,
+    alpha=0.01,
+    seed=None,
+):
+    """Returns an approximate solution to the traveling salesman problem.
+
+    This function uses simulated annealing to approximate the minimal cost
+    cycle through the nodes. Starting from a suboptimal solution, simulated
+    annealing perturbs that solution, occasionally accepting changes that make
+    the solution worse to escape from a locally optimal solution. The chance
+    of accepting such changes decreases over the iterations to encourage
+    an optimal result.  In summary, the function returns a cycle starting
+    at `source` for which the total cost is minimized. It also returns the cost.
+
+    The chance of accepting a proposed change is related to a parameter called
+    the temperature (annealing has a physical analogue of steel hardening
+    as it cools). As the temperature is reduced, the chance of moves that
+    increase cost goes down.
+
+    Parameters
+    ----------
+    G : Graph
+        `G` should be a complete weighted graph.
+        The distance between all pairs of nodes should be included.
+
+    init_cycle : list of all nodes or "greedy"
+        The initial solution (a cycle through all nodes returning to the start).
+        This argument has no default to make you think about it.
+        If "greedy", use `greedy_tsp(G, weight)`.
+        Other common starting cycles are `list(G) + [next(iter(G))]` or the final
+        result of `simulated_annealing_tsp` when doing `threshold_accepting_tsp`.
+
+    weight : string, optional (default="weight")
+        Edge data key corresponding to the edge weight.
+        If any edge does not have this attribute the weight is set to 1.
+
+    source : node, optional (default: first node in list(G))
+        Starting node.  If None, defaults to ``next(iter(G))``
+
+    temp : int, optional (default=100)
+        The algorithm's temperature parameter. It represents the initial
+        value of temperature
+
+    move : "1-1" or "1-0" or function, optional (default="1-1")
+        Indicator of what move to use when finding new trial solutions.
+        Strings indicate two special built-in moves:
+
+        - "1-1": 1-1 exchange which transposes the position
+          of two elements of the current solution.
+          The function called is :func:`swap_two_nodes`.
+          For example if we apply 1-1 exchange in the solution
+          ``A = [3, 2, 1, 4, 3]``
+          we can get the following by the transposition of 1 and 4 elements:
+          ``A' = [3, 2, 4, 1, 3]``
+        - "1-0": 1-0 exchange which moves an node in the solution
+          to a new position.
+          The function called is :func:`move_one_node`.
+          For example if we apply 1-0 exchange in the solution
+          ``A = [3, 2, 1, 4, 3]``
+          we can transfer the fourth element to the second position:
+          ``A' = [3, 4, 2, 1, 3]``
+
+        You may provide your own functions to enact a move from
+        one solution to a neighbor solution. The function must take
+        the solution as input along with a `seed` input to control
+        random number generation (see the `seed` input here).
+        Your function should maintain the solution as a cycle with
+        equal first and last node and all others appearing once.
+        Your function should return the new solution.
+
+    max_iterations : int, optional (default=10)
+        Declared done when this number of consecutive iterations of
+        the outer loop occurs without any change in the best cost solution.
+
+    N_inner : int, optional (default=100)
+        The number of iterations of the inner loop.
+
+    alpha : float between (0, 1), optional (default=0.01)
+        Percentage of temperature decrease in each iteration
+        of outer loop
+
+    seed : integer, random_state, or None (default)
+        Indicator of random number generation state.
+        See :ref:`Randomness<randomness>`.
+
+    Returns
+    -------
+    cycle : list of nodes
+        Returns the cycle (list of nodes) that a salesman
+        can follow to minimize total weight of the trip.
+
+    Raises
+    ------
+    NetworkXError
+        If `G` is not complete the algorithm raises an exception.
+
+    Examples
+    --------
+    >>> from networkx.algorithms import approximation as approx
+    >>> G = nx.DiGraph()
+    >>> G.add_weighted_edges_from(
+    ...     {
+    ...         ("A", "B", 3),
+    ...         ("A", "C", 17),
+    ...         ("A", "D", 14),
+    ...         ("B", "A", 3),
+    ...         ("B", "C", 12),
+    ...         ("B", "D", 16),
+    ...         ("C", "A", 13),
+    ...         ("C", "B", 12),
+    ...         ("C", "D", 4),
+    ...         ("D", "A", 14),
+    ...         ("D", "B", 15),
+    ...         ("D", "C", 2),
+    ...     }
+    ... )
+    >>> cycle = approx.simulated_annealing_tsp(G, "greedy", source="D")
+    >>> cost = sum(G[n][nbr]["weight"] for n, nbr in nx.utils.pairwise(cycle))
+    >>> cycle
+    ['D', 'C', 'B', 'A', 'D']
+    >>> cost
+    31
+    >>> incycle = ["D", "B", "A", "C", "D"]
+    >>> cycle = approx.simulated_annealing_tsp(G, incycle, source="D")
+    >>> cost = sum(G[n][nbr]["weight"] for n, nbr in nx.utils.pairwise(cycle))
+    >>> cycle
+    ['D', 'C', 'B', 'A', 'D']
+    >>> cost
+    31
+
+    Notes
+    -----
+    Simulated Annealing is a metaheuristic local search algorithm.
+    The main characteristic of this algorithm is that it accepts
+    even solutions which lead to the increase of the cost in order
+    to escape from low quality local optimal solutions.
+
+    This algorithm needs an initial solution. If not provided, it is
+    constructed by a simple greedy algorithm. At every iteration, the
+    algorithm selects thoughtfully a neighbor solution.
+    Consider $c(x)$ cost of current solution and $c(x')$ cost of a
+    neighbor solution.
+    If $c(x') - c(x) <= 0$ then the neighbor solution becomes the current
+    solution for the next iteration. Otherwise, the algorithm accepts
+    the neighbor solution with probability $p = exp - ([c(x') - c(x)] / temp)$.
+    Otherwise the current solution is retained.
+
+    `temp` is a parameter of the algorithm and represents temperature.
+
+    Time complexity:
+    For $N_i$ iterations of the inner loop and $N_o$ iterations of the
+    outer loop, this algorithm has running time $O(N_i * N_o * |V|)$.
+
+    For more information and how the algorithm is inspired see:
+    http://en.wikipedia.org/wiki/Simulated_annealing
+    """
+    if move == "1-1":
+        move = swap_two_nodes
+    elif move == "1-0":
+        move = move_one_node
+    if init_cycle == "greedy":
+        # Construct an initial solution using a greedy algorithm.
+        cycle = greedy_tsp(G, weight=weight, source=source)
+        if G.number_of_nodes() == 2:
+            return cycle
+
+    else:
+        cycle = list(init_cycle)
+        if source is None:
+            source = cycle[0]
+        elif source != cycle[0]:
+            raise nx.NetworkXError("source must be first node in init_cycle")
+        if cycle[0] != cycle[-1]:
+            raise nx.NetworkXError("init_cycle must be a cycle. (return to start)")
+
+        if len(cycle) - 1 != len(G) or len(set(G.nbunch_iter(cycle))) != len(G):
+            raise nx.NetworkXError("init_cycle should be a cycle over all nodes in G.")
+
+        # Check that G is a complete graph
+        N = len(G) - 1
+        # This check ignores selfloops which is what we want here.
+        if any(len(nbrdict) - (n in nbrdict) != N for n, nbrdict in G.adj.items()):
+            raise nx.NetworkXError("G must be a complete graph.")
+
+        if G.number_of_nodes() == 2:
+            neighbor = next(G.neighbors(source))
+            return [source, neighbor, source]
+
+    # Find the cost of initial solution
+    cost = sum(G[u][v].get(weight, 1) for u, v in pairwise(cycle))
+
+    count = 0
+    best_cycle = cycle.copy()
+    best_cost = cost
+    while count <= max_iterations and temp > 0:
+        count += 1
+        for i in range(N_inner):
+            adj_sol = move(cycle, seed)
+            adj_cost = sum(G[u][v].get(weight, 1) for u, v in pairwise(adj_sol))
+            delta = adj_cost - cost
+            if delta <= 0:
+                # Set current solution the adjacent solution.
+                cycle = adj_sol
+                cost = adj_cost
+
+                if cost < best_cost:
+                    count = 0
+                    best_cycle = cycle.copy()
+                    best_cost = cost
+            else:
+                # Accept even a worse solution with probability p.
+                p = math.exp(-delta / temp)
+                if p >= seed.random():
+                    cycle = adj_sol
+                    cost = adj_cost
+        temp -= temp * alpha
+
+    return best_cycle
+
+
+@py_random_state(9)
+@nx._dispatchable(edge_attrs="weight")
+def threshold_accepting_tsp(
+    G,
+    init_cycle,
+    weight="weight",
+    source=None,
+    threshold=1,
+    move="1-1",
+    max_iterations=10,
+    N_inner=100,
+    alpha=0.1,
+    seed=None,
+):
+    """Returns an approximate solution to the traveling salesman problem.
+
+    This function uses threshold accepting methods to approximate the minimal cost
+    cycle through the nodes. Starting from a suboptimal solution, threshold
+    accepting methods perturb that solution, accepting any changes that make
+    the solution no worse than increasing by a threshold amount. Improvements
+    in cost are accepted, but so are changes leading to small increases in cost.
+    This allows the solution to leave suboptimal local minima in solution space.
+    The threshold is decreased slowly as iterations proceed helping to ensure
+    an optimum. In summary, the function returns a cycle starting at `source`
+    for which the total cost is minimized.
+
+    Parameters
+    ----------
+    G : Graph
+        `G` should be a complete weighted graph.
+        The distance between all pairs of nodes should be included.
+
+    init_cycle : list or "greedy"
+        The initial solution (a cycle through all nodes returning to the start).
+        This argument has no default to make you think about it.
+        If "greedy", use `greedy_tsp(G, weight)`.
+        Other common starting cycles are `list(G) + [next(iter(G))]` or the final
+        result of `simulated_annealing_tsp` when doing `threshold_accepting_tsp`.
+
+    weight : string, optional (default="weight")
+        Edge data key corresponding to the edge weight.
+        If any edge does not have this attribute the weight is set to 1.
+
+    source : node, optional (default: first node in list(G))
+        Starting node.  If None, defaults to ``next(iter(G))``
+
+    threshold : int, optional (default=1)
+        The algorithm's threshold parameter. It represents the initial
+        threshold's value
+
+    move : "1-1" or "1-0" or function, optional (default="1-1")
+        Indicator of what move to use when finding new trial solutions.
+        Strings indicate two special built-in moves:
+
+        - "1-1": 1-1 exchange which transposes the position
+          of two elements of the current solution.
+          The function called is :func:`swap_two_nodes`.
+          For example if we apply 1-1 exchange in the solution
+          ``A = [3, 2, 1, 4, 3]``
+          we can get the following by the transposition of 1 and 4 elements:
+          ``A' = [3, 2, 4, 1, 3]``
+        - "1-0": 1-0 exchange which moves an node in the solution
+          to a new position.
+          The function called is :func:`move_one_node`.
+          For example if we apply 1-0 exchange in the solution
+          ``A = [3, 2, 1, 4, 3]``
+          we can transfer the fourth element to the second position:
+          ``A' = [3, 4, 2, 1, 3]``
+
+        You may provide your own functions to enact a move from
+        one solution to a neighbor solution. The function must take
+        the solution as input along with a `seed` input to control
+        random number generation (see the `seed` input here).
+        Your function should maintain the solution as a cycle with
+        equal first and last node and all others appearing once.
+        Your function should return the new solution.
+
+    max_iterations : int, optional (default=10)
+        Declared done when this number of consecutive iterations of
+        the outer loop occurs without any change in the best cost solution.
+
+    N_inner : int, optional (default=100)
+        The number of iterations of the inner loop.
+
+    alpha : float between (0, 1), optional (default=0.1)
+        Percentage of threshold decrease when there is at
+        least one acceptance of a neighbor solution.
+        If no inner loop moves are accepted the threshold remains unchanged.
+
+    seed : integer, random_state, or None (default)
+        Indicator of random number generation state.
+        See :ref:`Randomness<randomness>`.
+
+    Returns
+    -------
+    cycle : list of nodes
+        Returns the cycle (list of nodes) that a salesman
+        can follow to minimize total weight of the trip.
+
+    Raises
+    ------
+    NetworkXError
+        If `G` is not complete the algorithm raises an exception.
+
+    Examples
+    --------
+    >>> from networkx.algorithms import approximation as approx
+    >>> G = nx.DiGraph()
+    >>> G.add_weighted_edges_from(
+    ...     {
+    ...         ("A", "B", 3),
+    ...         ("A", "C", 17),
+    ...         ("A", "D", 14),
+    ...         ("B", "A", 3),
+    ...         ("B", "C", 12),
+    ...         ("B", "D", 16),
+    ...         ("C", "A", 13),
+    ...         ("C", "B", 12),
+    ...         ("C", "D", 4),
+    ...         ("D", "A", 14),
+    ...         ("D", "B", 15),
+    ...         ("D", "C", 2),
+    ...     }
+    ... )
+    >>> cycle = approx.threshold_accepting_tsp(G, "greedy", source="D")
+    >>> cost = sum(G[n][nbr]["weight"] for n, nbr in nx.utils.pairwise(cycle))
+    >>> cycle
+    ['D', 'C', 'B', 'A', 'D']
+    >>> cost
+    31
+    >>> incycle = ["D", "B", "A", "C", "D"]
+    >>> cycle = approx.threshold_accepting_tsp(G, incycle, source="D")
+    >>> cost = sum(G[n][nbr]["weight"] for n, nbr in nx.utils.pairwise(cycle))
+    >>> cycle
+    ['D', 'C', 'B', 'A', 'D']
+    >>> cost
+    31
+
+    Notes
+    -----
+    Threshold Accepting is a metaheuristic local search algorithm.
+    The main characteristic of this algorithm is that it accepts
+    even solutions which lead to the increase of the cost in order
+    to escape from low quality local optimal solutions.
+
+    This algorithm needs an initial solution. This solution can be
+    constructed by a simple greedy algorithm. At every iteration, it
+    selects thoughtfully a neighbor solution.
+    Consider $c(x)$ cost of current solution and $c(x')$ cost of
+    neighbor solution.
+    If $c(x') - c(x) <= threshold$ then the neighbor solution becomes the current
+    solution for the next iteration, where the threshold is named threshold.
+
+    In comparison to the Simulated Annealing algorithm, the Threshold
+    Accepting algorithm does not accept very low quality solutions
+    (due to the presence of the threshold value). In the case of
+    Simulated Annealing, even a very low quality solution can
+    be accepted with probability $p$.
+
+    Time complexity:
+    It has a running time $O(m * n * |V|)$ where $m$ and $n$ are the number
+    of times the outer and inner loop run respectively.
+
+    For more information and how algorithm is inspired see:
+    https://doi.org/10.1016/0021-9991(90)90201-B
+
+    See Also
+    --------
+    simulated_annealing_tsp
+
+    """
+    if move == "1-1":
+        move = swap_two_nodes
+    elif move == "1-0":
+        move = move_one_node
+    if init_cycle == "greedy":
+        # Construct an initial solution using a greedy algorithm.
+        cycle = greedy_tsp(G, weight=weight, source=source)
+        if G.number_of_nodes() == 2:
+            return cycle
+
+    else:
+        cycle = list(init_cycle)
+        if source is None:
+            source = cycle[0]
+        elif source != cycle[0]:
+            raise nx.NetworkXError("source must be first node in init_cycle")
+        if cycle[0] != cycle[-1]:
+            raise nx.NetworkXError("init_cycle must be a cycle. (return to start)")
+
+        if len(cycle) - 1 != len(G) or len(set(G.nbunch_iter(cycle))) != len(G):
+            raise nx.NetworkXError("init_cycle is not all and only nodes.")
+
+        # Check that G is a complete graph
+        N = len(G) - 1
+        # This check ignores selfloops which is what we want here.
+        if any(len(nbrdict) - (n in nbrdict) != N for n, nbrdict in G.adj.items()):
+            raise nx.NetworkXError("G must be a complete graph.")
+
+        if G.number_of_nodes() == 2:
+            neighbor = list(G.neighbors(source))[0]
+            return [source, neighbor, source]
+
+    # Find the cost of initial solution
+    cost = sum(G[u][v].get(weight, 1) for u, v in pairwise(cycle))
+
+    count = 0
+    best_cycle = cycle.copy()
+    best_cost = cost
+    while count <= max_iterations:
+        count += 1
+        accepted = False
+        for i in range(N_inner):
+            adj_sol = move(cycle, seed)
+            adj_cost = sum(G[u][v].get(weight, 1) for u, v in pairwise(adj_sol))
+            delta = adj_cost - cost
+            if delta <= threshold:
+                accepted = True
+
+                # Set current solution the adjacent solution.
+                cycle = adj_sol
+                cost = adj_cost
+
+                if cost < best_cost:
+                    count = 0
+                    best_cycle = cycle.copy()
+                    best_cost = cost
+        if accepted:
+            threshold -= threshold * alpha
+
+    return best_cycle

tool_server/.venv/lib/python3.12/site-packages/networkx/algorithms/approximation/treewidth.py

@@ -0,0 +1,255 @@
+"""Functions for computing treewidth decomposition.
+
+Treewidth of an undirected graph is a number associated with the graph.
+It can be defined as the size of the largest vertex set (bag) in a tree
+decomposition of the graph minus one.
+
+`Wikipedia: Treewidth <https://en.wikipedia.org/wiki/Treewidth>`_
+
+The notions of treewidth and tree decomposition have gained their
+attractiveness partly because many graph and network problems that are
+intractable (e.g., NP-hard) on arbitrary graphs become efficiently
+solvable (e.g., with a linear time algorithm) when the treewidth of the
+input graphs is bounded by a constant [1]_ [2]_.
+
+There are two different functions for computing a tree decomposition:
+:func:`treewidth_min_degree` and :func:`treewidth_min_fill_in`.
+
+.. [1] Hans L. Bodlaender and Arie M. C. A. Koster. 2010. "Treewidth
+      computations I.Upper bounds". Inf. Comput. 208, 3 (March 2010),259-275.
+      http://dx.doi.org/10.1016/j.ic.2009.03.008
+
+.. [2] Hans L. Bodlaender. "Discovering Treewidth". Institute of Information
+      and Computing Sciences, Utrecht University.
+      Technical Report UU-CS-2005-018.
+      http://www.cs.uu.nl
+
+.. [3] K. Wang, Z. Lu, and J. Hicks *Treewidth*.
+      https://web.archive.org/web/20210507025929/http://web.eecs.utk.edu/~cphill25/cs594_spring2015_projects/treewidth.pdf
+
+"""
+
+import itertools
+import sys
+from heapq import heapify, heappop, heappush
+
+import networkx as nx
+from networkx.utils import not_implemented_for
+
+__all__ = ["treewidth_min_degree", "treewidth_min_fill_in"]
+
+
+@not_implemented_for("directed")
+@not_implemented_for("multigraph")
+@nx._dispatchable(returns_graph=True)
+def treewidth_min_degree(G):
+    """Returns a treewidth decomposition using the Minimum Degree heuristic.
+
+    The heuristic chooses the nodes according to their degree, i.e., first
+    the node with the lowest degree is chosen, then the graph is updated
+    and the corresponding node is removed. Next, a new node with the lowest
+    degree is chosen, and so on.
+
+    Parameters
+    ----------
+    G : NetworkX graph
+
+    Returns
+    -------
+    Treewidth decomposition : (int, Graph) tuple
+          2-tuple with treewidth and the corresponding decomposed tree.
+    """
+    deg_heuristic = MinDegreeHeuristic(G)
+    return treewidth_decomp(G, lambda graph: deg_heuristic.best_node(graph))
+
+
+@not_implemented_for("directed")
+@not_implemented_for("multigraph")
+@nx._dispatchable(returns_graph=True)
+def treewidth_min_fill_in(G):
+    """Returns a treewidth decomposition using the Minimum Fill-in heuristic.
+
+    The heuristic chooses a node from the graph, where the number of edges
+    added turning the neighborhood of the chosen node into clique is as
+    small as possible.
+
+    Parameters
+    ----------
+    G : NetworkX graph
+
+    Returns
+    -------
+    Treewidth decomposition : (int, Graph) tuple
+        2-tuple with treewidth and the corresponding decomposed tree.
+    """
+    return treewidth_decomp(G, min_fill_in_heuristic)
+
+
+class MinDegreeHeuristic:
+    """Implements the Minimum Degree heuristic.
+
+    The heuristic chooses the nodes according to their degree
+    (number of neighbors), i.e., first the node with the lowest degree is
+    chosen, then the graph is updated and the corresponding node is
+    removed. Next, a new node with the lowest degree is chosen, and so on.
+    """
+
+    def __init__(self, graph):
+        self._graph = graph
+
+        # nodes that have to be updated in the heap before each iteration
+        self._update_nodes = []
+
+        self._degreeq = []  # a heapq with 3-tuples (degree,unique_id,node)
+        self.count = itertools.count()
+
+        # build heap with initial degrees
+        for n in graph:
+            self._degreeq.append((len(graph[n]), next(self.count), n))
+        heapify(self._degreeq)
+
+    def best_node(self, graph):
+        # update nodes in self._update_nodes
+        for n in self._update_nodes:
+            # insert changed degrees into degreeq
+            heappush(self._degreeq, (len(graph[n]), next(self.count), n))
+
+        # get the next valid (minimum degree) node
+        while self._degreeq:
+            (min_degree, _, elim_node) = heappop(self._degreeq)
+            if elim_node not in graph or len(graph[elim_node]) != min_degree:
+                # outdated entry in degreeq
+                continue
+            elif min_degree == len(graph) - 1:
+                # fully connected: abort condition
+                return None
+
+            # remember to update nodes in the heap before getting the next node
+            self._update_nodes = graph[elim_node]
+            return elim_node
+
+        # the heap is empty: abort
+        return None
+
+
+def min_fill_in_heuristic(graph_dict):
+    """Implements the Minimum Degree heuristic.
+
+    graph_dict: dict keyed by node to sets of neighbors (no self-loops)
+
+    Returns the node from the graph, where the number of edges added when
+    turning the neighborhood of the chosen node into clique is as small as
+    possible. This algorithm chooses the nodes using the Minimum Fill-In
+    heuristic. The running time of the algorithm is :math:`O(V^3)` and it uses
+    additional constant memory.
+    """
+
+    if len(graph_dict) == 0:
+        return None
+
+    min_fill_in_node = None
+
+    min_fill_in = sys.maxsize
+
+    # sort nodes by degree
+    nodes_by_degree = sorted(graph_dict, key=lambda x: len(graph_dict[x]))
+    min_degree = len(graph_dict[nodes_by_degree[0]])
+
+    # abort condition (handle complete graph)
+    if min_degree == len(graph_dict) - 1:
+        return None
+
+    for node in nodes_by_degree:
+        num_fill_in = 0
+        nbrs = graph_dict[node]
+        for nbr in nbrs:
+            # count how many nodes in nbrs current nbr is not connected to
+            # subtract 1 for the node itself
+            num_fill_in += len(nbrs - graph_dict[nbr]) - 1
+            if num_fill_in >= 2 * min_fill_in:
+                break
+
+        num_fill_in /= 2  # divide by 2 because of double counting
+
+        if num_fill_in < min_fill_in:  # update min-fill-in node
+            if num_fill_in == 0:
+                return node
+            min_fill_in = num_fill_in
+            min_fill_in_node = node
+
+    return min_fill_in_node
+
+
+@nx._dispatchable(returns_graph=True)
+def treewidth_decomp(G, heuristic=min_fill_in_heuristic):
+    """Returns a treewidth decomposition using the passed heuristic.
+
+    Parameters
+    ----------
+    G : NetworkX graph
+    heuristic : heuristic function
+
+    Returns
+    -------
+    Treewidth decomposition : (int, Graph) tuple
+        2-tuple with treewidth and the corresponding decomposed tree.
+    """
+
+    # make dict-of-sets structure
+    graph_dict = {n: set(G[n]) - {n} for n in G}
+
+    # stack containing nodes and neighbors in the order from the heuristic
+    node_stack = []
+
+    # get first node from heuristic
+    elim_node = heuristic(graph_dict)
+    while elim_node is not None:
+        # connect all neighbors with each other
+        nbrs = graph_dict[elim_node]
+        for u, v in itertools.permutations(nbrs, 2):
+            if v not in graph_dict[u]:
+                graph_dict[u].add(v)
+
+        # push node and its current neighbors on stack
+        node_stack.append((elim_node, nbrs))
+
+        # remove node from graph_dict
+        for u in graph_dict[elim_node]:
+            graph_dict[u].remove(elim_node)
+
+        del graph_dict[elim_node]
+        elim_node = heuristic(graph_dict)
+
+    # the abort condition is met; put all remaining nodes into one bag
+    decomp = nx.Graph()
+    first_bag = frozenset(graph_dict.keys())
+    decomp.add_node(first_bag)
+
+    treewidth = len(first_bag) - 1
+
+    while node_stack:
+        # get node and its neighbors from the stack
+        (curr_node, nbrs) = node_stack.pop()
+
+        # find a bag all neighbors are in
+        old_bag = None
+        for bag in decomp.nodes:
+            if nbrs <= bag:
+                old_bag = bag
+                break
+
+        if old_bag is None:
+            # no old_bag was found: just connect to the first_bag
+            old_bag = first_bag
+
+        # create new node for decomposition
+        nbrs.add(curr_node)
+        new_bag = frozenset(nbrs)
+
+        # update treewidth
+        treewidth = max(treewidth, len(new_bag) - 1)
+
+        # add edge to decomposition (implicitly also adds the new node)
+        decomp.add_edge(old_bag, new_bag)
+
+    return treewidth, decomp

tool_server/.venv/lib/python3.12/site-packages/networkx/algorithms/approximation/vertex_cover.py

@@ -0,0 +1,83 @@
+"""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

tool_server/.venv/lib/python3.12/site-packages/networkx/algorithms/assortativity/__init__.py

@@ -0,0 +1,5 @@
+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 *

tool_server/.venv/lib/python3.12/site-packages/networkx/algorithms/assortativity/connectivity.py

@@ -0,0 +1,122 @@
+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()}

tool_server/.venv/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))

tool_server/.venv/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

tool_server/.venv/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

tool_server/.venv/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

tool_server/.venv/lib/python3.12/site-packages/networkx/algorithms/asteroidal.py

@@ -0,0 +1,164 @@
+"""
+Algorithms for asteroidal triples and asteroidal numbers in graphs.
+
+An asteroidal triple in a graph G is a set of three non-adjacent vertices
+u, v and w such that there exist a path between any two of them that avoids
+closed neighborhood of the third. More formally, v_j, v_k belongs to the same
+connected component of G - N[v_i], where N[v_i] denotes the closed neighborhood
+of v_i. A graph which does not contain any asteroidal triples is called
+an AT-free graph. The class of AT-free graphs is a graph class for which
+many NP-complete problems are solvable in polynomial time. Amongst them,
+independent set and coloring.
+"""
+
+import networkx as nx
+from networkx.utils import not_implemented_for
+
+__all__ = ["is_at_free", "find_asteroidal_triple"]
+
+
+@not_implemented_for("directed")
+@not_implemented_for("multigraph")
+@nx._dispatchable
+def find_asteroidal_triple(G):
+    r"""Find an asteroidal triple in the given graph.
+
+    An asteroidal triple is a triple of non-adjacent vertices such that
+    there exists a path between any two of them which avoids the closed
+    neighborhood of the third. It checks all independent triples of vertices
+    and whether they are an asteroidal triple or not. This is done with the
+    help of a data structure called a component structure.
+    A component structure encodes information about which vertices belongs to
+    the same connected component when the closed neighborhood of a given vertex
+    is removed from the graph. The algorithm used to check is the trivial
+    one, outlined in [1]_, which has a runtime of
+    :math:`O(|V||\overline{E} + |V||E|)`, where the second term is the
+    creation of the component structure.
+
+    Parameters
+    ----------
+    G : NetworkX Graph
+        The graph to check whether is AT-free or not
+
+    Returns
+    -------
+    list or None
+        An asteroidal triple is returned as a list of nodes. If no asteroidal
+        triple exists, i.e. the graph is AT-free, then None is returned.
+
+    Notes
+    -----
+    The component structure and the algorithm is described in [1]_. The current
+    implementation implements the trivial algorithm for simple graphs.
+
+    References
+    ----------
+    .. [1] Ekkehard Köhler,
+       "Recognizing Graphs without asteroidal triples",
+       Journal of Discrete Algorithms 2, pages 439-452, 2004.
+       https://www.sciencedirect.com/science/article/pii/S157086670400019X
+    """
+    V = set(G.nodes)
+
+    if len(V) < 6:
+        # An asteroidal triple cannot exist in a graph with 5 or less vertices.
+        return None
+
+    component_structure = create_component_structure(G)
+
+    for u, v in nx.non_edges(G):
+        u_neighborhood = set(G[u]).union([u])
+        v_neighborhood = set(G[v]).union([v])
+        union_of_neighborhoods = u_neighborhood.union(v_neighborhood)
+        for w in V - union_of_neighborhoods:
+            # Check for each pair of vertices whether they belong to the
+            # same connected component when the closed neighborhood of the
+            # third is removed.
+            if (
+                component_structure[u][v] == component_structure[u][w]
+                and component_structure[v][u] == component_structure[v][w]
+                and component_structure[w][u] == component_structure[w][v]
+            ):
+                return [u, v, w]
+    return None
+
+
+@not_implemented_for("directed")
+@not_implemented_for("multigraph")
+@nx._dispatchable
+def is_at_free(G):
+    """Check if a graph is AT-free.
+
+    The method uses the `find_asteroidal_triple` method to recognize
+    an AT-free graph. If no asteroidal triple is found the graph is
+    AT-free and True is returned. If at least one asteroidal triple is
+    found the graph is not AT-free and False is returned.
+
+    Parameters
+    ----------
+    G : NetworkX Graph
+        The graph to check whether is AT-free or not.
+
+    Returns
+    -------
+    bool
+        True if G is AT-free and False otherwise.
+
+    Examples
+    --------
+    >>> G = nx.Graph([(0, 1), (0, 2), (1, 2), (1, 3), (1, 4), (4, 5)])
+    >>> nx.is_at_free(G)
+    True
+
+    >>> G = nx.cycle_graph(6)
+    >>> nx.is_at_free(G)
+    False
+    """
+    return find_asteroidal_triple(G) is None
+
+
+@not_implemented_for("directed")
+@not_implemented_for("multigraph")
+@nx._dispatchable
+def create_component_structure(G):
+    r"""Create component structure for G.
+
+    A *component structure* is an `nxn` array, denoted `c`, where `n` is
+    the number of vertices,  where each row and column corresponds to a vertex.
+
+    .. math::
+        c_{uv} = \begin{cases} 0, if v \in N[u] \\
+            k, if v \in component k of G \setminus N[u] \end{cases}
+
+    Where `k` is an arbitrary label for each component. The structure is used
+    to simplify the detection of asteroidal triples.
+
+    Parameters
+    ----------
+    G : NetworkX Graph
+        Undirected, simple graph.
+
+    Returns
+    -------
+    component_structure : dictionary
+        A dictionary of dictionaries, keyed by pairs of vertices.
+
+    """
+    V = set(G.nodes)
+    component_structure = {}
+    for v in V:
+        label = 0
+        closed_neighborhood = set(G[v]).union({v})
+        row_dict = {}
+        for u in closed_neighborhood:
+            row_dict[u] = 0
+
+        G_reduced = G.subgraph(set(G.nodes) - closed_neighborhood)
+        for cc in nx.connected_components(G_reduced):
+            label += 1
+            for u in cc:
+                row_dict[u] = label
+
+        component_structure[v] = row_dict
+
+    return component_structure

tool_server/.venv/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 *

tool_server/.venv/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))

tool_server/.venv/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

tool_server/.venv/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

tool_server/.venv/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)

tool_server/.venv/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,
+    )

tool_server/.venv/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

tool_server/.venv/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

tool_server/.venv/lib/python3.12/site-packages/networkx/algorithms/boundary.py

@@ -0,0 +1,168 @@
+"""Routines to find the boundary of a set of nodes.
+
+An edge boundary is a set of edges, each of which has exactly one
+endpoint in a given set of nodes (or, in the case of directed graphs,
+the set of edges whose source node is in the set).
+
+A node boundary of a set *S* of nodes is the set of (out-)neighbors of
+nodes in *S* that are outside *S*.
+
+"""
+
+from itertools import chain
+
+import networkx as nx
+
+__all__ = ["edge_boundary", "node_boundary"]
+
+
+@nx._dispatchable(edge_attrs={"data": "default"}, preserve_edge_attrs="data")
+def edge_boundary(G, nbunch1, nbunch2=None, data=False, keys=False, default=None):
+    """Returns the edge boundary of `nbunch1`.
+
+    The *edge boundary* of a set *S* with respect to a set *T* is the
+    set of edges (*u*, *v*) such that *u* is in *S* and *v* is in *T*.
+    If *T* is not specified, it is assumed to be the set of all nodes
+    not in *S*.
+
+    Parameters
+    ----------
+    G : NetworkX graph
+
+    nbunch1 : iterable
+        Iterable of nodes in the graph representing the set of nodes
+        whose edge boundary will be returned. (This is the set *S* from
+        the definition above.)
+
+    nbunch2 : iterable
+        Iterable of nodes representing the target (or "exterior") set of
+        nodes. (This is the set *T* from the definition above.) If not
+        specified, this is assumed to be the set of all nodes in `G`
+        not in `nbunch1`.
+
+    keys : bool
+        This parameter has the same meaning as in
+        :meth:`MultiGraph.edges`.
+
+    data : bool or object
+        This parameter has the same meaning as in
+        :meth:`MultiGraph.edges`.
+
+    default : object
+        This parameter has the same meaning as in
+        :meth:`MultiGraph.edges`.
+
+    Returns
+    -------
+    iterator
+        An iterator over the edges in the boundary of `nbunch1` with
+        respect to `nbunch2`. If `keys`, `data`, or `default`
+        are specified and `G` is a multigraph, then edges are returned
+        with keys and/or data, as in :meth:`MultiGraph.edges`.
+
+    Examples
+    --------
+    >>> G = nx.wheel_graph(6)
+
+    When nbunch2=None:
+
+    >>> list(nx.edge_boundary(G, (1, 3)))
+    [(1, 0), (1, 2), (1, 5), (3, 0), (3, 2), (3, 4)]
+
+    When nbunch2 is given:
+
+    >>> list(nx.edge_boundary(G, (1, 3), (2, 0)))
+    [(1, 0), (1, 2), (3, 0), (3, 2)]
+
+    Notes
+    -----
+    Any element of `nbunch` that is not in the graph `G` will be
+    ignored.
+
+    `nbunch1` and `nbunch2` are usually meant to be disjoint, but in
+    the interest of speed and generality, that is not required here.
+
+    """
+    nset1 = {n for n in nbunch1 if n in G}
+    # Here we create an iterator over edges incident to nodes in the set
+    # `nset1`. The `Graph.edges()` method does not provide a guarantee
+    # on the orientation of the edges, so our algorithm below must
+    # handle the case in which exactly one orientation, either (u, v) or
+    # (v, u), appears in this iterable.
+    if G.is_multigraph():
+        edges = G.edges(nset1, data=data, keys=keys, default=default)
+    else:
+        edges = G.edges(nset1, data=data, default=default)
+    # If `nbunch2` is not provided, then it is assumed to be the set
+    # complement of `nbunch1`. For the sake of efficiency, this is
+    # implemented by using the `not in` operator, instead of by creating
+    # an additional set and using the `in` operator.
+    if nbunch2 is None:
+        return (e for e in edges if (e[0] in nset1) ^ (e[1] in nset1))
+    nset2 = set(nbunch2)
+    return (
+        e
+        for e in edges
+        if (e[0] in nset1 and e[1] in nset2) or (e[1] in nset1 and e[0] in nset2)
+    )
+
+
+@nx._dispatchable
+def node_boundary(G, nbunch1, nbunch2=None):
+    """Returns the node boundary of `nbunch1`.
+
+    The *node boundary* of a set *S* with respect to a set *T* is the
+    set of nodes *v* in *T* such that for some *u* in *S*, there is an
+    edge joining *u* to *v*. If *T* is not specified, it is assumed to
+    be the set of all nodes not in *S*.
+
+    Parameters
+    ----------
+    G : NetworkX graph
+
+    nbunch1 : iterable
+        Iterable of nodes in the graph representing the set of nodes
+        whose node boundary will be returned. (This is the set *S* from
+        the definition above.)
+
+    nbunch2 : iterable
+        Iterable of nodes representing the target (or "exterior") set of
+        nodes. (This is the set *T* from the definition above.) If not
+        specified, this is assumed to be the set of all nodes in `G`
+        not in `nbunch1`.
+
+    Returns
+    -------
+    set
+        The node boundary of `nbunch1` with respect to `nbunch2`.
+
+    Examples
+    --------
+    >>> G = nx.wheel_graph(6)
+
+    When nbunch2=None:
+
+    >>> list(nx.node_boundary(G, (3, 4)))
+    [0, 2, 5]
+
+    When nbunch2 is given:
+
+    >>> list(nx.node_boundary(G, (3, 4), (0, 1, 5)))
+    [0, 5]
+
+    Notes
+    -----
+    Any element of `nbunch` that is not in the graph `G` will be
+    ignored.
+
+    `nbunch1` and `nbunch2` are usually meant to be disjoint, but in
+    the interest of speed and generality, that is not required here.
+
+    """
+    nset1 = {n for n in nbunch1 if n in G}
+    bdy = set(chain.from_iterable(G[v] for v in nset1)) - nset1
+    # If `nbunch2` is not specified, it is assumed to be the set
+    # complement of `nbunch1`.
+    if nbunch2 is not None:
+        bdy &= set(nbunch2)
+    return bdy

tool_server/.venv/lib/python3.12/site-packages/networkx/algorithms/bridges.py

@@ -0,0 +1,205 @@
+"""Bridge-finding algorithms."""
+
+from itertools import chain
+
+import networkx as nx
+from networkx.utils import not_implemented_for
+
+__all__ = ["bridges", "has_bridges", "local_bridges"]
+
+
+@not_implemented_for("directed")
+@nx._dispatchable
+def bridges(G, root=None):
+    """Generate all bridges in a graph.
+
+    A *bridge* in a graph is an edge whose removal causes the number of
+    connected components of the graph to increase.  Equivalently, a bridge is an
+    edge that does not belong to any cycle. Bridges are also known as cut-edges,
+    isthmuses, or cut arcs.
+
+    Parameters
+    ----------
+    G : undirected graph
+
+    root : node (optional)
+       A node in the graph `G`. If specified, only the bridges in the
+       connected component containing this node will be returned.
+
+    Yields
+    ------
+    e : edge
+       An edge in the graph whose removal disconnects the graph (or
+       causes the number of connected components to increase).
+
+    Raises
+    ------
+    NodeNotFound
+       If `root` is not in the graph `G`.
+
+    NetworkXNotImplemented
+        If `G` is a directed graph.
+
+    Examples
+    --------
+    The barbell graph with parameter zero has a single bridge:
+
+    >>> G = nx.barbell_graph(10, 0)
+    >>> list(nx.bridges(G))
+    [(9, 10)]
+
+    Notes
+    -----
+    This is an implementation of the algorithm described in [1]_.  An edge is a
+    bridge if and only if it is not contained in any chain. Chains are found
+    using the :func:`networkx.chain_decomposition` function.
+
+    The algorithm described in [1]_ requires a simple graph. If the provided
+    graph is a multigraph, we convert it to a simple graph and verify that any
+    bridges discovered by the chain decomposition algorithm are not multi-edges.
+
+    Ignoring polylogarithmic factors, the worst-case time complexity is the
+    same as the :func:`networkx.chain_decomposition` function,
+    $O(m + n)$, where $n$ is the number of nodes in the graph and $m$ is
+    the number of edges.
+
+    References
+    ----------
+    .. [1] https://en.wikipedia.org/wiki/Bridge_%28graph_theory%29#Bridge-Finding_with_Chain_Decompositions
+    """
+    multigraph = G.is_multigraph()
+    H = nx.Graph(G) if multigraph else G
+    chains = nx.chain_decomposition(H, root=root)
+    chain_edges = set(chain.from_iterable(chains))
+    if root is not None:
+        H = H.subgraph(nx.node_connected_component(H, root)).copy()
+    for u, v in H.edges():
+        if (u, v) not in chain_edges and (v, u) not in chain_edges:
+            if multigraph and len(G[u][v]) > 1:
+                continue
+            yield u, v
+
+
+@not_implemented_for("directed")
+@nx._dispatchable
+def has_bridges(G, root=None):
+    """Decide whether a graph has any bridges.
+
+    A *bridge* in a graph is an edge whose removal causes the number of
+    connected components of the graph to increase.
+
+    Parameters
+    ----------
+    G : undirected graph
+
+    root : node (optional)
+       A node in the graph `G`. If specified, only the bridges in the
+       connected component containing this node will be considered.
+
+    Returns
+    -------
+    bool
+       Whether the graph (or the connected component containing `root`)
+       has any bridges.
+
+    Raises
+    ------
+    NodeNotFound
+       If `root` is not in the graph `G`.
+
+    NetworkXNotImplemented
+        If `G` is a directed graph.
+
+    Examples
+    --------
+    The barbell graph with parameter zero has a single bridge::
+
+        >>> G = nx.barbell_graph(10, 0)
+        >>> nx.has_bridges(G)
+        True
+
+    On the other hand, the cycle graph has no bridges::
+
+        >>> G = nx.cycle_graph(5)
+        >>> nx.has_bridges(G)
+        False
+
+    Notes
+    -----
+    This implementation uses the :func:`networkx.bridges` function, so
+    it shares its worst-case time complexity, $O(m + n)$, ignoring
+    polylogarithmic factors, where $n$ is the number of nodes in the
+    graph and $m$ is the number of edges.
+
+    """
+    try:
+        next(bridges(G, root=root))
+    except StopIteration:
+        return False
+    else:
+        return True
+
+
+@not_implemented_for("multigraph")
+@not_implemented_for("directed")
+@nx._dispatchable(edge_attrs="weight")
+def local_bridges(G, with_span=True, weight=None):
+    """Iterate over local bridges of `G` optionally computing the span
+
+    A *local bridge* is an edge whose endpoints have no common neighbors.
+    That is, the edge is not part of a triangle in the graph.
+
+    The *span* of a *local bridge* is the shortest path length between
+    the endpoints if the local bridge is removed.
+
+    Parameters
+    ----------
+    G : undirected graph
+
+    with_span : bool
+        If True, yield a 3-tuple `(u, v, span)`
+
+    weight : function, string or None (default: None)
+        If function, used to compute edge weights for the span.
+        If string, the edge data attribute used in calculating span.
+        If None, all edges have weight 1.
+
+    Yields
+    ------
+    e : edge
+        The local bridges as an edge 2-tuple of nodes `(u, v)` or
+        as a 3-tuple `(u, v, span)` when `with_span is True`.
+
+    Raises
+    ------
+    NetworkXNotImplemented
+        If `G` is a directed graph or multigraph.
+
+    Examples
+    --------
+    A cycle graph has every edge a local bridge with span N-1.
+
+       >>> G = nx.cycle_graph(9)
+       >>> (0, 8, 8) in set(nx.local_bridges(G))
+       True
+    """
+    if with_span is not True:
+        for u, v in G.edges:
+            if not (set(G[u]) & set(G[v])):
+                yield u, v
+    else:
+        wt = nx.weighted._weight_function(G, weight)
+        for u, v in G.edges:
+            if not (set(G[u]) & set(G[v])):
+                enodes = {u, v}
+
+                def hide_edge(n, nbr, d):
+                    if n not in enodes or nbr not in enodes:
+                        return wt(n, nbr, d)
+                    return None
+
+                try:
+                    span = nx.shortest_path_length(G, u, v, weight=hide_edge)
+                    yield u, v, span
+                except nx.NetworkXNoPath:
+                    yield u, v, float("inf")

tool_server/.venv/lib/python3.12/site-packages/networkx/algorithms/broadcasting.py

@@ -0,0 +1,155 @@
+"""Routines to calculate the broadcast time of certain graphs.
+
+Broadcasting is an information dissemination problem in which a node in a graph,
+called the originator, must distribute a message to all other nodes by placing
+a series of calls along the edges of the graph. Once informed, other nodes aid
+the originator in distributing the message.
+
+The broadcasting must be completed as quickly as possible subject to the
+following constraints:
+- Each call requires one unit of time.
+- A node can only participate in one call per unit of time.
+- Each call only involves two adjacent nodes: a sender and a receiver.
+"""
+
+import networkx as nx
+from networkx import NetworkXError
+from networkx.utils import not_implemented_for
+
+__all__ = [
+    "tree_broadcast_center",
+    "tree_broadcast_time",
+]
+
+
+def _get_max_broadcast_value(G, U, v, values):
+    adj = sorted(set(G.neighbors(v)) & U, key=values.get, reverse=True)
+    return max(values[u] + i for i, u in enumerate(adj, start=1))
+
+
+def _get_broadcast_centers(G, v, values, target):
+    adj = sorted(G.neighbors(v), key=values.get, reverse=True)
+    j = next(i for i, u in enumerate(adj, start=1) if values[u] + i == target)
+    return set([v] + adj[:j])
+
+
+@not_implemented_for("directed")
+@not_implemented_for("multigraph")
+@nx._dispatchable
+def tree_broadcast_center(G):
+    """Return the Broadcast Center of the tree `G`.
+
+    The broadcast center of a graph G denotes the set of nodes having
+    minimum broadcast time [1]_. This is a linear algorithm for determining
+    the broadcast center of a tree with ``N`` nodes, as a by-product it also
+    determines the broadcast time from the broadcast center.
+
+    Parameters
+    ----------
+    G : undirected graph
+        The graph should be an undirected tree
+
+    Returns
+    -------
+    BC : (int, set) tuple
+        minimum broadcast number of the tree, set of broadcast centers
+
+    Raises
+    ------
+    NetworkXNotImplemented
+        If the graph is directed or is a multigraph.
+
+    References
+    ----------
+    .. [1] Slater, P.J., Cockayne, E.J., Hedetniemi, S.T,
+       Information dissemination in trees. SIAM J.Comput. 10(4), 692–701 (1981)
+    """
+    # Assert that the graph G is a tree
+    if not nx.is_tree(G):
+        NetworkXError("Input graph is not a tree")
+    # step 0
+    if G.number_of_nodes() == 2:
+        return 1, set(G.nodes())
+    if G.number_of_nodes() == 1:
+        return 0, set(G.nodes())
+
+    # step 1
+    U = {node for node, deg in G.degree if deg == 1}
+    values = dict.fromkeys(U, 0)
+    T = G.copy()
+    T.remove_nodes_from(U)
+
+    # step 2
+    W = {node for node, deg in T.degree if deg == 1}
+    values.update((w, G.degree[w] - 1) for w in W)
+
+    # step 3
+    while T.number_of_nodes() >= 2:
+        # step 4
+        w = min(W, key=lambda n: values[n])
+        v = next(T.neighbors(w))
+
+        # step 5
+        U.add(w)
+        W.remove(w)
+        T.remove_node(w)
+
+        # step 6
+        if T.degree(v) == 1:
+            # update t(v)
+            values.update({v: _get_max_broadcast_value(G, U, v, values)})
+            W.add(v)
+
+    # step 7
+    v = nx.utils.arbitrary_element(T)
+    b_T = _get_max_broadcast_value(G, U, v, values)
+    return b_T, _get_broadcast_centers(G, v, values, b_T)
+
+
+@not_implemented_for("directed")
+@not_implemented_for("multigraph")
+@nx._dispatchable
+def tree_broadcast_time(G, node=None):
+    """Return the Broadcast Time of the tree `G`.
+
+    The minimum broadcast time of a node is defined as the minimum amount
+    of time required to complete broadcasting starting from the
+    originator. The broadcast time of a graph is the maximum over
+    all nodes of the minimum broadcast time from that node [1]_.
+    This function returns the minimum broadcast time of `node`.
+    If `node` is None the broadcast time for the graph is returned.
+
+    Parameters
+    ----------
+    G : undirected graph
+        The graph should be an undirected tree
+    node: int, optional
+        index of starting node. If `None`, the algorithm returns the broadcast
+        time of the tree.
+
+    Returns
+    -------
+    BT : int
+        Broadcast Time of a node in a tree
+
+    Raises
+    ------
+    NetworkXNotImplemented
+        If the graph is directed or is a multigraph.
+
+    References
+    ----------
+    .. [1] Harutyunyan, H. A. and Li, Z.
+        "A Simple Construction of Broadcast Graphs."
+        In Computing and Combinatorics. COCOON 2019
+        (Ed. D. Z. Du and C. Tian.) Springer, pp. 240-253, 2019.
+    """
+    b_T, b_C = tree_broadcast_center(G)
+    if node is not None:
+        return b_T + min(nx.shortest_path_length(G, node, u) for u in b_C)
+    dist_from_center = dict.fromkeys(G, len(G))
+    for u in b_C:
+        for v, dist in nx.shortest_path_length(G, u).items():
+            if dist < dist_from_center[v]:
+                dist_from_center[v] = dist
+    return b_T + max(dist_from_center.values())

tool_server/.venv/lib/python3.12/site-packages/networkx/algorithms/chains.py

@@ -0,0 +1,172 @@
+"""Functions for finding chains in a graph."""
+
+import networkx as nx
+from networkx.utils import not_implemented_for
+
+__all__ = ["chain_decomposition"]
+
+
+@not_implemented_for("directed")
+@not_implemented_for("multigraph")
+@nx._dispatchable
+def chain_decomposition(G, root=None):
+    """Returns the chain decomposition of a graph.
+
+    The *chain decomposition* of a graph with respect a depth-first
+    search tree is a set of cycles or paths derived from the set of
+    fundamental cycles of the tree in the following manner. Consider
+    each fundamental cycle with respect to the given tree, represented
+    as a list of edges beginning with the nontree edge oriented away
+    from the root of the tree. For each fundamental cycle, if it
+    overlaps with any previous fundamental cycle, just take the initial
+    non-overlapping segment, which is a path instead of a cycle. Each
+    cycle or path is called a *chain*. For more information, see [1]_.
+
+    Parameters
+    ----------
+    G : undirected graph
+
+    root : node (optional)
+       A node in the graph `G`. If specified, only the chain
+       decomposition for the connected component containing this node
+       will be returned. This node indicates the root of the depth-first
+       search tree.
+
+    Yields
+    ------
+    chain : list
+       A list of edges representing a chain. There is no guarantee on
+       the orientation of the edges in each chain (for example, if a
+       chain includes the edge joining nodes 1 and 2, the chain may
+       include either (1, 2) or (2, 1)).
+
+    Raises
+    ------
+    NodeNotFound
+       If `root` is not in the graph `G`.
+
+    Examples
+    --------
+    >>> G = nx.Graph([(0, 1), (1, 4), (3, 4), (3, 5), (4, 5)])
+    >>> list(nx.chain_decomposition(G))
+    [[(4, 5), (5, 3), (3, 4)]]
+
+    Notes
+    -----
+    The worst-case running time of this implementation is linear in the
+    number of nodes and number of edges [1]_.
+
+    References
+    ----------
+    .. [1] Jens M. Schmidt (2013). "A simple test on 2-vertex-
+       and 2-edge-connectivity." *Information Processing Letters*,
+       113, 241–244. Elsevier. <https://doi.org/10.1016/j.ipl.2013.01.016>
+
+    """
+
+    def _dfs_cycle_forest(G, root=None):
+        """Builds a directed graph composed of cycles from the given graph.
+
+        `G` is an undirected simple graph. `root` is a node in the graph
+        from which the depth-first search is started.
+
+        This function returns both the depth-first search cycle graph
+        (as a :class:`~networkx.DiGraph`) and the list of nodes in
+        depth-first preorder. The depth-first search cycle graph is a
+        directed graph whose edges are the edges of `G` oriented toward
+        the root if the edge is a tree edge and away from the root if
+        the edge is a non-tree edge. If `root` is not specified, this
+        performs a depth-first search on each connected component of `G`
+        and returns a directed forest instead.
+
+        If `root` is not in the graph, this raises :exc:`KeyError`.
+
+        """
+        # Create a directed graph from the depth-first search tree with
+        # root node `root` in which tree edges are directed toward the
+        # root and nontree edges are directed away from the root. For
+        # each node with an incident nontree edge, this creates a
+        # directed cycle starting with the nontree edge and returning to
+        # that node.
+        #
+        # The `parent` node attribute stores the parent of each node in
+        # the DFS tree. The `nontree` edge attribute indicates whether
+        # the edge is a tree edge or a nontree edge.
+        #
+        # We also store the order of the nodes found in the depth-first
+        # search in the `nodes` list.
+        H = nx.DiGraph()
+        nodes = []
+        for u, v, d in nx.dfs_labeled_edges(G, source=root):
+            if d == "forward":
+                # `dfs_labeled_edges()` yields (root, root, 'forward')
+                # if it is beginning the search on a new connected
+                # component.
+                if u == v:
+                    H.add_node(v, parent=None)
+                    nodes.append(v)
+                else:
+                    H.add_node(v, parent=u)
+                    H.add_edge(v, u, nontree=False)
+                    nodes.append(v)
+            # `dfs_labeled_edges` considers nontree edges in both
+            # orientations, so we need to not add the edge if it its
+            # other orientation has been added.
+            elif d == "nontree" and v not in H[u]:
+                H.add_edge(v, u, nontree=True)
+            else:
+                # Do nothing on 'reverse' edges; we only care about
+                # forward and nontree edges.
+                pass
+        return H, nodes
+
+    def _build_chain(G, u, v, visited):
+        """Generate the chain starting from the given nontree edge.
+
+        `G` is a DFS cycle graph as constructed by
+        :func:`_dfs_cycle_graph`. The edge (`u`, `v`) is a nontree edge
+        that begins a chain. `visited` is a set representing the nodes
+        in `G` that have already been visited.
+
+        This function yields the edges in an initial segment of the
+        fundamental cycle of `G` starting with the nontree edge (`u`,
+        `v`) that includes all the edges up until the first node that
+        appears in `visited`. The tree edges are given by the 'parent'
+        node attribute. The `visited` set is updated to add each node in
+        an edge yielded by this function.
+
+        """
+        while v not in visited:
+            yield u, v
+            visited.add(v)
+            u, v = v, G.nodes[v]["parent"]
+        yield u, v
+
+    # Check if the root is in the graph G. If not, raise NodeNotFound
+    if root is not None and root not in G:
+        raise nx.NodeNotFound(f"Root node {root} is not in graph")
+
+    # Create a directed version of H that has the DFS edges directed
+    # toward the root and the nontree edges directed away from the root
+    # (in each connected component).
+    H, nodes = _dfs_cycle_forest(G, root)
+
+    # Visit the nodes again in DFS order. For each node, and for each
+    # nontree edge leaving that node, compute the fundamental cycle for
+    # that nontree edge starting with that edge. If the fundamental
+    # cycle overlaps with any visited nodes, just take the prefix of the
+    # cycle up to the point of visited nodes.
+    #
+    # We repeat this process for each connected component (implicitly,
+    # since `nodes` already has a list of the nodes grouped by connected
+    # component).
+    visited = set()
+    for u in nodes:
+        visited.add(u)
+        # For each nontree edge going out of node u...
+        edges = ((u, v) for u, v, d in H.out_edges(u, data="nontree") if d)
+        for u, v in edges:
+            # Create the cycle or cycle prefix starting with the
+            # nontree edge.
+            chain = list(_build_chain(H, u, v, visited))
+            yield chain

tool_server/.venv/lib/python3.12/site-packages/networkx/algorithms/chordal.py

@@ -0,0 +1,443 @@
+"""
+Algorithms for chordal graphs.
+
+A graph is chordal if every cycle of length at least 4 has a chord
+(an edge joining two nodes not adjacent in the cycle).
+https://en.wikipedia.org/wiki/Chordal_graph
+"""
+
+import sys
+
+import networkx as nx
+from networkx.algorithms.components import connected_components
+from networkx.utils import arbitrary_element, not_implemented_for
+
+__all__ = [
+    "is_chordal",
+    "find_induced_nodes",
+    "chordal_graph_cliques",
+    "chordal_graph_treewidth",
+    "NetworkXTreewidthBoundExceeded",
+    "complete_to_chordal_graph",
+]
+
+
+class NetworkXTreewidthBoundExceeded(nx.NetworkXException):
+    """Exception raised when a treewidth bound has been provided and it has
+    been exceeded"""
+
+
+@not_implemented_for("directed")
+@not_implemented_for("multigraph")
+@nx._dispatchable
+def is_chordal(G):
+    """Checks whether G is a chordal graph.
+
+    A graph is chordal if every cycle of length at least 4 has a chord
+    (an edge joining two nodes not adjacent in the cycle).
+
+    Parameters
+    ----------
+    G : graph
+      A NetworkX graph.
+
+    Returns
+    -------
+    chordal : bool
+      True if G is a chordal graph and False otherwise.
+
+    Raises
+    ------
+    NetworkXNotImplemented
+        The algorithm does not support DiGraph, MultiGraph and MultiDiGraph.
+
+    Examples
+    --------
+    >>> e = [
+    ...     (1, 2),
+    ...     (1, 3),
+    ...     (2, 3),
+    ...     (2, 4),
+    ...     (3, 4),
+    ...     (3, 5),
+    ...     (3, 6),
+    ...     (4, 5),
+    ...     (4, 6),
+    ...     (5, 6),
+    ... ]
+    >>> G = nx.Graph(e)
+    >>> nx.is_chordal(G)
+    True
+
+    Notes
+    -----
+    The routine tries to go through every node following maximum cardinality
+    search. It returns False when it finds that the separator for any node
+    is not a clique.  Based on the algorithms in [1]_.
+
+    Self loops are ignored.
+
+    References
+    ----------
+    .. [1] R. E. Tarjan and M. Yannakakis, Simple linear-time algorithms
+       to test chordality of graphs, test acyclicity of hypergraphs, and
+       selectively reduce acyclic hypergraphs, SIAM J. Comput., 13 (1984),
+       pp. 566–579.
+    """
+    if len(G.nodes) <= 3:
+        return True
+    return len(_find_chordality_breaker(G)) == 0
+
+
+@nx._dispatchable
+def find_induced_nodes(G, s, t, treewidth_bound=sys.maxsize):
+    """Returns the set of induced nodes in the path from s to t.
+
+    Parameters
+    ----------
+    G : graph
+      A chordal NetworkX graph
+    s : node
+        Source node to look for induced nodes
+    t : node
+        Destination node to look for induced nodes
+    treewidth_bound: float
+        Maximum treewidth acceptable for the graph H. The search
+        for induced nodes will end as soon as the treewidth_bound is exceeded.
+
+    Returns
+    -------
+    induced_nodes : Set of nodes
+        The set of induced nodes in the path from s to t in G
+
+    Raises
+    ------
+    NetworkXError
+        The algorithm does not support DiGraph, MultiGraph and MultiDiGraph.
+        If the input graph is an instance of one of these classes, a
+        :exc:`NetworkXError` is raised.
+        The algorithm can only be applied to chordal graphs. If the input
+        graph is found to be non-chordal, a :exc:`NetworkXError` is raised.
+
+    Examples
+    --------
+    >>> G = nx.Graph()
+    >>> G = nx.generators.classic.path_graph(10)
+    >>> induced_nodes = nx.find_induced_nodes(G, 1, 9, 2)
+    >>> sorted(induced_nodes)
+    [1, 2, 3, 4, 5, 6, 7, 8, 9]
+
+    Notes
+    -----
+    G must be a chordal graph and (s,t) an edge that is not in G.
+
+    If a treewidth_bound is provided, the search for induced nodes will end
+    as soon as the treewidth_bound is exceeded.
+
+    The algorithm is inspired by Algorithm 4 in [1]_.
+    A formal definition of induced node can also be found on that reference.
+
+    Self Loops are ignored
+
+    References
+    ----------
+    .. [1] Learning Bounded Treewidth Bayesian Networks.
+       Gal Elidan, Stephen Gould; JMLR, 9(Dec):2699--2731, 2008.
+       http://jmlr.csail.mit.edu/papers/volume9/elidan08a/elidan08a.pdf
+    """
+    if not is_chordal(G):
+        raise nx.NetworkXError("Input graph is not chordal.")
+
+    H = nx.Graph(G)
+    H.add_edge(s, t)
+    induced_nodes = set()
+    triplet = _find_chordality_breaker(H, s, treewidth_bound)
+    while triplet:
+        (u, v, w) = triplet
+        induced_nodes.update(triplet)
+        for n in triplet:
+            if n != s:
+                H.add_edge(s, n)
+        triplet = _find_chordality_breaker(H, s, treewidth_bound)
+    if induced_nodes:
+        # Add t and the second node in the induced path from s to t.
+        induced_nodes.add(t)
+        for u in G[s]:
+            if len(induced_nodes & set(G[u])) == 2:
+                induced_nodes.add(u)
+                break
+    return induced_nodes
+
+
+@nx._dispatchable
+def chordal_graph_cliques(G):
+    """Returns all maximal cliques of a chordal graph.
+
+    The algorithm breaks the graph in connected components and performs a
+    maximum cardinality search in each component to get the cliques.
+
+    Parameters
+    ----------
+    G : graph
+      A NetworkX graph
+
+    Yields
+    ------
+    frozenset of nodes
+        Maximal cliques, each of which is a frozenset of
+        nodes in `G`. The order of cliques is arbitrary.
+
+    Raises
+    ------
+    NetworkXError
+        The algorithm does not support DiGraph, MultiGraph and MultiDiGraph.
+        The algorithm can only be applied to chordal graphs. If the input
+        graph is found to be non-chordal, a :exc:`NetworkXError` is raised.
+
+    Examples
+    --------
+    >>> e = [
+    ...     (1, 2),
+    ...     (1, 3),
+    ...     (2, 3),
+    ...     (2, 4),
+    ...     (3, 4),
+    ...     (3, 5),
+    ...     (3, 6),
+    ...     (4, 5),
+    ...     (4, 6),
+    ...     (5, 6),
+    ...     (7, 8),
+    ... ]
+    >>> G = nx.Graph(e)
+    >>> G.add_node(9)
+    >>> cliques = [c for c in chordal_graph_cliques(G)]
+    >>> cliques[0]
+    frozenset({1, 2, 3})
+    """
+    for C in (G.subgraph(c).copy() for c in connected_components(G)):
+        if C.number_of_nodes() == 1:
+            if nx.number_of_selfloops(C) > 0:
+                raise nx.NetworkXError("Input graph is not chordal.")
+            yield frozenset(C.nodes())
+        else:
+            unnumbered = set(C.nodes())
+            v = arbitrary_element(C)
+            unnumbered.remove(v)
+            numbered = {v}
+            clique_wanna_be = {v}
+            while unnumbered:
+                v = _max_cardinality_node(C, unnumbered, numbered)
+                unnumbered.remove(v)
+                numbered.add(v)
+                new_clique_wanna_be = set(C.neighbors(v)) & numbered
+                sg = C.subgraph(clique_wanna_be)
+                if _is_complete_graph(sg):
+                    new_clique_wanna_be.add(v)
+                    if not new_clique_wanna_be >= clique_wanna_be:
+                        yield frozenset(clique_wanna_be)
+                    clique_wanna_be = new_clique_wanna_be
+                else:
+                    raise nx.NetworkXError("Input graph is not chordal.")
+            yield frozenset(clique_wanna_be)
+
+
+@nx._dispatchable
+def chordal_graph_treewidth(G):
+    """Returns the treewidth of the chordal graph G.
+
+    Parameters
+    ----------
+    G : graph
+      A NetworkX graph
+
+    Returns
+    -------
+    treewidth : int
+        The size of the largest clique in the graph minus one.
+
+    Raises
+    ------
+    NetworkXError
+        The algorithm does not support DiGraph, MultiGraph and MultiDiGraph.
+        The algorithm can only be applied to chordal graphs. If the input
+        graph is found to be non-chordal, a :exc:`NetworkXError` is raised.
+
+    Examples
+    --------
+    >>> e = [
+    ...     (1, 2),
+    ...     (1, 3),
+    ...     (2, 3),
+    ...     (2, 4),
+    ...     (3, 4),
+    ...     (3, 5),
+    ...     (3, 6),
+    ...     (4, 5),
+    ...     (4, 6),
+    ...     (5, 6),
+    ...     (7, 8),
+    ... ]
+    >>> G = nx.Graph(e)
+    >>> G.add_node(9)
+    >>> nx.chordal_graph_treewidth(G)
+    3
+
+    References
+    ----------
+    .. [1] https://en.wikipedia.org/wiki/Tree_decomposition#Treewidth
+    """
+    if not is_chordal(G):
+        raise nx.NetworkXError("Input graph is not chordal.")
+
+    max_clique = -1
+    for clique in nx.chordal_graph_cliques(G):
+        max_clique = max(max_clique, len(clique))
+    return max_clique - 1
+
+
+def _is_complete_graph(G):
+    """Returns True if G is a complete graph."""
+    if nx.number_of_selfloops(G) > 0:
+        raise nx.NetworkXError("Self loop found in _is_complete_graph()")
+    n = G.number_of_nodes()
+    if n < 2:
+        return True
+    e = G.number_of_edges()
+    max_edges = (n * (n - 1)) / 2
+    return e == max_edges
+
+
+def _find_missing_edge(G):
+    """Given a non-complete graph G, returns a missing edge."""
+    nodes = set(G)
+    for u in G:
+        missing = nodes - set(list(G[u].keys()) + [u])
+        if missing:
+            return (u, missing.pop())
+
+
+def _max_cardinality_node(G, choices, wanna_connect):
+    """Returns a the node in choices that has more connections in G
+    to nodes in wanna_connect.
+    """
+    max_number = -1
+    for x in choices:
+        number = len([y for y in G[x] if y in wanna_connect])
+        if number > max_number:
+            max_number = number
+            max_cardinality_node = x
+    return max_cardinality_node
+
+
+def _find_chordality_breaker(G, s=None, treewidth_bound=sys.maxsize):
+    """Given a graph G, starts a max cardinality search
+    (starting from s if s is given and from an arbitrary node otherwise)
+    trying to find a non-chordal cycle.
+
+    If it does find one, it returns (u,v,w) where u,v,w are the three
+    nodes that together with s are involved in the cycle.
+
+    It ignores any self loops.
+    """
+    if len(G) == 0:
+        raise nx.NetworkXPointlessConcept("Graph has no nodes.")
+    unnumbered = set(G)
+    if s is None:
+        s = arbitrary_element(G)
+    unnumbered.remove(s)
+    numbered = {s}
+    current_treewidth = -1
+    while unnumbered:  # and current_treewidth <= treewidth_bound:
+        v = _max_cardinality_node(G, unnumbered, numbered)
+        unnumbered.remove(v)
+        numbered.add(v)
+        clique_wanna_be = set(G[v]) & numbered
+        sg = G.subgraph(clique_wanna_be)
+        if _is_complete_graph(sg):
+            # The graph seems to be chordal by now. We update the treewidth
+            current_treewidth = max(current_treewidth, len(clique_wanna_be))
+            if current_treewidth > treewidth_bound:
+                raise nx.NetworkXTreewidthBoundExceeded(
+                    f"treewidth_bound exceeded: {current_treewidth}"
+                )
+        else:
+            # sg is not a clique,
+            # look for an edge that is not included in sg
+            (u, w) = _find_missing_edge(sg)
+            return (u, v, w)
+    return ()
+
+
+@not_implemented_for("directed")
+@nx._dispatchable(returns_graph=True)
+def complete_to_chordal_graph(G):
+    """Return a copy of G completed to a chordal graph
+
+    Adds edges to a copy of G to create a chordal graph. A graph G=(V,E) is
+    called chordal if for each cycle with length bigger than 3, there exist
+    two non-adjacent nodes connected by an edge (called a chord).
+
+    Parameters
+    ----------
+    G : NetworkX graph
+        Undirected graph
+
+    Returns
+    -------
+    H : NetworkX graph
+        The chordal enhancement of G
+    alpha : Dictionary
+            The elimination ordering of nodes of G
+
+    Notes
+    -----
+    There are different approaches to calculate the chordal
+    enhancement of a graph. The algorithm used here is called
+    MCS-M and gives at least minimal (local) triangulation of graph. Note
+    that this triangulation is not necessarily a global minimum.
+
+    https://en.wikipedia.org/wiki/Chordal_graph
+
+    References
+    ----------
+    .. [1] Berry, Anne & Blair, Jean & Heggernes, Pinar & Peyton, Barry. (2004)
+           Maximum Cardinality Search for Computing Minimal Triangulations of
+           Graphs.  Algorithmica. 39. 287-298. 10.1007/s00453-004-1084-3.
+
+    Examples
+    --------
+    >>> from networkx.algorithms.chordal import complete_to_chordal_graph
+    >>> G = nx.wheel_graph(10)
+    >>> H, alpha = complete_to_chordal_graph(G)
+    """
+    H = G.copy()
+    alpha = dict.fromkeys(H, 0)
+    if nx.is_chordal(H):
+        return H, alpha
+    chords = set()
+    weight = dict.fromkeys(H.nodes(), 0)
+    unnumbered_nodes = list(H.nodes())
+    for i in range(len(H.nodes()), 0, -1):
+        # get the node in unnumbered_nodes with the maximum weight
+        z = max(unnumbered_nodes, key=lambda node: weight[node])
+        unnumbered_nodes.remove(z)
+        alpha[z] = i
+        update_nodes = []
+        for y in unnumbered_nodes:
+            if G.has_edge(y, z):
+                update_nodes.append(y)
+            else:
+                # y_weight will be bigger than node weights between y and z
+                y_weight = weight[y]
+                lower_nodes = [
+                    node for node in unnumbered_nodes if weight[node] < y_weight
+                ]
+                if nx.has_path(H.subgraph(lower_nodes + [z, y]), y, z):
+                    update_nodes.append(y)
+                    chords.add((z, y))
+        # during calculation of paths the weights should not be updated
+        for node in update_nodes:
+            weight[node] += 1
+    H.add_edges_from(chords)
+    return H, alpha

tool_server/.venv/lib/python3.12/site-packages/networkx/algorithms/clique.py

@@ -0,0 +1,757 @@
+"""Functions for finding and manipulating cliques.
+
+Finding the largest clique in a graph is NP-complete problem, so most of
+these algorithms have an exponential running time; for more information,
+see the Wikipedia article on the clique problem [1]_.
+
+.. [1] clique problem:: https://en.wikipedia.org/wiki/Clique_problem
+
+"""
+
+from collections import Counter, defaultdict, deque
+from itertools import chain, combinations, islice
+
+import networkx as nx
+from networkx.utils import not_implemented_for
+
+__all__ = [
+    "find_cliques",
+    "find_cliques_recursive",
+    "make_max_clique_graph",
+    "make_clique_bipartite",
+    "node_clique_number",
+    "number_of_cliques",
+    "enumerate_all_cliques",
+    "max_weight_clique",
+]
+
+
+@not_implemented_for("directed")
+@nx._dispatchable
+def enumerate_all_cliques(G):
+    """Returns all cliques in an undirected graph.
+
+    This function returns an iterator over cliques, each of which is a
+    list of nodes. The iteration is ordered by cardinality of the
+    cliques: first all cliques of size one, then all cliques of size
+    two, etc.
+
+    Parameters
+    ----------
+    G : NetworkX graph
+        An undirected graph.
+
+    Returns
+    -------
+    iterator
+        An iterator over cliques, each of which is a list of nodes in
+        `G`. The cliques are ordered according to size.
+
+    Notes
+    -----
+    To obtain a list of all cliques, use
+    `list(enumerate_all_cliques(G))`. However, be aware that in the
+    worst-case, the length of this list can be exponential in the number
+    of nodes in the graph (for example, when the graph is the complete
+    graph). This function avoids storing all cliques in memory by only
+    keeping current candidate node lists in memory during its search.
+
+    The implementation is adapted from the algorithm by Zhang, et
+    al. (2005) [1]_ to output all cliques discovered.
+
+    This algorithm ignores self-loops and parallel edges, since cliques
+    are not conventionally defined with such edges.
+
+    References
+    ----------
+    .. [1] Yun Zhang, Abu-Khzam, F.N., Baldwin, N.E., Chesler, E.J.,
+           Langston, M.A., Samatova, N.F.,
+           "Genome-Scale Computational Approaches to Memory-Intensive
+           Applications in Systems Biology".
+           *Supercomputing*, 2005. Proceedings of the ACM/IEEE SC 2005
+           Conference, pp. 12, 12--18 Nov. 2005.
+           <https://doi.org/10.1109/SC.2005.29>.
+
+    """
+    index = {}
+    nbrs = {}
+    for u in G:
+        index[u] = len(index)
+        # Neighbors of u that appear after u in the iteration order of G.
+        nbrs[u] = {v for v in G[u] if v not in index}
+
+    queue = deque(([u], sorted(nbrs[u], key=index.__getitem__)) for u in G)
+    # Loop invariants:
+    # 1. len(base) is nondecreasing.
+    # 2. (base + cnbrs) is sorted with respect to the iteration order of G.
+    # 3. cnbrs is a set of common neighbors of nodes in base.
+    while queue:
+        base, cnbrs = map(list, queue.popleft())
+        yield base
+        for i, u in enumerate(cnbrs):
+            # Use generators to reduce memory consumption.
+            queue.append(
+                (
+                    chain(base, [u]),
+                    filter(nbrs[u].__contains__, islice(cnbrs, i + 1, None)),
+                )
+            )
+
+
+@not_implemented_for("directed")
+@nx._dispatchable
+def find_cliques(G, nodes=None):
+    """Returns all maximal cliques in an undirected graph.
+
+    For each node *n*, a *maximal clique for n* is a largest complete
+    subgraph containing *n*. The largest maximal clique is sometimes
+    called the *maximum clique*.
+
+    This function returns an iterator over cliques, each of which is a
+    list of nodes. It is an iterative implementation, so should not
+    suffer from recursion depth issues.
+
+    This function accepts a list of `nodes` and only the maximal cliques
+    containing all of these `nodes` are returned. It can considerably speed up
+    the running time if some specific cliques are desired.
+
+    Parameters
+    ----------
+    G : NetworkX graph
+        An undirected graph.
+
+    nodes : list, optional (default=None)
+        If provided, only yield *maximal cliques* containing all nodes in `nodes`.
+        If `nodes` isn't a clique itself, a ValueError is raised.
+
+    Returns
+    -------
+    iterator
+        An iterator over maximal cliques, each of which is a list of
+        nodes in `G`. If `nodes` is provided, only the maximal cliques
+        containing all the nodes in `nodes` are returned. The order of
+        cliques is arbitrary.
+
+    Raises
+    ------
+    ValueError
+        If `nodes` is not a clique.
+
+    Examples
+    --------
+    >>> from pprint import pprint  # For nice dict formatting
+    >>> G = nx.karate_club_graph()
+    >>> sum(1 for c in nx.find_cliques(G))  # The number of maximal cliques in G
+    36
+    >>> max(nx.find_cliques(G), key=len)  # The largest maximal clique in G
+    [0, 1, 2, 3, 13]
+
+    The size of the largest maximal clique is known as the *clique number* of
+    the graph, which can be found directly with:
+
+    >>> max(len(c) for c in nx.find_cliques(G))
+    5
+
+    One can also compute the number of maximal cliques in `G` that contain a given
+    node. The following produces a dictionary keyed by node whose
+    values are the number of maximal cliques in `G` that contain the node:
+
+    >>> from collections import Counter
+    >>> from itertools import chain
+    >>> counts = Counter(chain.from_iterable(nx.find_cliques(G)))
+    >>> pprint(dict(counts))
+    {0: 13,
+     1: 6,
+     2: 7,
+     3: 3,
+     4: 2,
+     5: 3,
+     6: 3,
+     7: 1,
+     8: 3,
+     9: 2,
+     10: 2,
+     11: 1,
+     12: 1,
+     13: 2,
+     14: 1,
+     15: 1,
+     16: 1,
+     17: 1,
+     18: 1,
+     19: 2,
+     20: 1,
+     21: 1,
+     22: 1,
+     23: 3,
+     24: 2,
+     25: 2,
+     26: 1,
+     27: 3,
+     28: 2,
+     29: 2,
+     30: 2,
+     31: 4,
+     32: 9,
+     33: 14}
+
+    Or, similarly, the maximal cliques in `G` that contain a given node.
+    For example, the 4 maximal cliques that contain node 31:
+
+    >>> [c for c in nx.find_cliques(G) if 31 in c]
+    [[0, 31], [33, 32, 31], [33, 28, 31], [24, 25, 31]]
+
+    See Also
+    --------
+    find_cliques_recursive
+        A recursive version of the same algorithm.
+
+    Notes
+    -----
+    To obtain a list of all maximal cliques, use
+    `list(find_cliques(G))`. However, be aware that in the worst-case,
+    the length of this list can be exponential in the number of nodes in
+    the graph. This function avoids storing all cliques in memory by
+    only keeping current candidate node lists in memory during its search.
+
+    This implementation is based on the algorithm published by Bron and
+    Kerbosch (1973) [1]_, as adapted by Tomita, Tanaka and Takahashi
+    (2006) [2]_ and discussed in Cazals and Karande (2008) [3]_. It
+    essentially unrolls the recursion used in the references to avoid
+    issues of recursion stack depth (for a recursive implementation, see
+    :func:`find_cliques_recursive`).
+
+    This algorithm ignores self-loops and parallel edges, since cliques
+    are not conventionally defined with such edges.
+
+    References
+    ----------
+    .. [1] Bron, C. and Kerbosch, J.
+       "Algorithm 457: finding all cliques of an undirected graph".
+       *Communications of the ACM* 16, 9 (Sep. 1973), 575--577.
+       <http://portal.acm.org/citation.cfm?doid=362342.362367>
+
+    .. [2] Etsuji Tomita, Akira Tanaka, Haruhisa Takahashi,
+       "The worst-case time complexity for generating all maximal
+       cliques and computational experiments",
+       *Theoretical Computer Science*, Volume 363, Issue 1,
+       Computing and Combinatorics,
+       10th Annual International Conference on
+       Computing and Combinatorics (COCOON 2004), 25 October 2006, Pages 28--42
+       <https://doi.org/10.1016/j.tcs.2006.06.015>
+
+    .. [3] F. Cazals, C. Karande,
+       "A note on the problem of reporting maximal cliques",
+       *Theoretical Computer Science*,
+       Volume 407, Issues 1--3, 6 November 2008, Pages 564--568,
+       <https://doi.org/10.1016/j.tcs.2008.05.010>
+
+    """
+    if len(G) == 0:
+        return
+
+    adj = {u: {v for v in G[u] if v != u} for u in G}
+
+    # Initialize Q with the given nodes and subg, cand with their nbrs
+    Q = nodes[:] if nodes is not None else []
+    cand = set(G)
+    for node in Q:
+        if node not in cand:
+            raise ValueError(f"The given `nodes` {nodes} do not form a clique")
+        cand &= adj[node]
+
+    if not cand:
+        yield Q[:]
+        return
+
+    subg = cand.copy()
+    stack = []
+    Q.append(None)
+
+    u = max(subg, key=lambda u: len(cand & adj[u]))
+    ext_u = cand - adj[u]
+
+    try:
+        while True:
+            if ext_u:
+                q = ext_u.pop()
+                cand.remove(q)
+                Q[-1] = q
+                adj_q = adj[q]
+                subg_q = subg & adj_q
+                if not subg_q:
+                    yield Q[:]
+                else:
+                    cand_q = cand & adj_q
+                    if cand_q:
+                        stack.append((subg, cand, ext_u))
+                        Q.append(None)
+                        subg = subg_q
+                        cand = cand_q
+                        u = max(subg, key=lambda u: len(cand & adj[u]))
+                        ext_u = cand - adj[u]
+            else:
+                Q.pop()
+                subg, cand, ext_u = stack.pop()
+    except IndexError:
+        pass
+
+
+# TODO Should this also be not implemented for directed graphs?
+@nx._dispatchable
+def find_cliques_recursive(G, nodes=None):
+    """Returns all maximal cliques in a graph.
+
+    For each node *v*, a *maximal clique for v* is a largest complete
+    subgraph containing *v*. The largest maximal clique is sometimes
+    called the *maximum clique*.
+
+    This function returns an iterator over cliques, each of which is a
+    list of nodes. It is a recursive implementation, so may suffer from
+    recursion depth issues, but is included for pedagogical reasons.
+    For a non-recursive implementation, see :func:`find_cliques`.
+
+    This function accepts a list of `nodes` and only the maximal cliques
+    containing all of these `nodes` are returned. It can considerably speed up
+    the running time if some specific cliques are desired.
+
+    Parameters
+    ----------
+    G : NetworkX graph
+
+    nodes : list, optional (default=None)
+        If provided, only yield *maximal cliques* containing all nodes in `nodes`.
+        If `nodes` isn't a clique itself, a ValueError is raised.
+
+    Returns
+    -------
+    iterator
+        An iterator over maximal cliques, each of which is a list of
+        nodes in `G`. If `nodes` is provided, only the maximal cliques
+        containing all the nodes in `nodes` are yielded. The order of
+        cliques is arbitrary.
+
+    Raises
+    ------
+    ValueError
+        If `nodes` is not a clique.
+
+    See Also
+    --------
+    find_cliques
+        An iterative version of the same algorithm. See docstring for examples.
+
+    Notes
+    -----
+    To obtain a list of all maximal cliques, use
+    `list(find_cliques_recursive(G))`. However, be aware that in the
+    worst-case, the length of this list can be exponential in the number
+    of nodes in the graph. This function avoids storing all cliques in memory
+    by only keeping current candidate node lists in memory during its search.
+
+    This implementation is based on the algorithm published by Bron and
+    Kerbosch (1973) [1]_, as adapted by Tomita, Tanaka and Takahashi
+    (2006) [2]_ and discussed in Cazals and Karande (2008) [3]_. For a
+    non-recursive implementation, see :func:`find_cliques`.
+
+    This algorithm ignores self-loops and parallel edges, since cliques
+    are not conventionally defined with such edges.
+
+    References
+    ----------
+    .. [1] Bron, C. and Kerbosch, J.
+       "Algorithm 457: finding all cliques of an undirected graph".
+       *Communications of the ACM* 16, 9 (Sep. 1973), 575--577.
+       <http://portal.acm.org/citation.cfm?doid=362342.362367>
+
+    .. [2] Etsuji Tomita, Akira Tanaka, Haruhisa Takahashi,
+       "The worst-case time complexity for generating all maximal
+       cliques and computational experiments",
+       *Theoretical Computer Science*, Volume 363, Issue 1,
+       Computing and Combinatorics,
+       10th Annual International Conference on
+       Computing and Combinatorics (COCOON 2004), 25 October 2006, Pages 28--42
+       <https://doi.org/10.1016/j.tcs.2006.06.015>
+
+    .. [3] F. Cazals, C. Karande,
+       "A note on the problem of reporting maximal cliques",
+       *Theoretical Computer Science*,
+       Volume 407, Issues 1--3, 6 November 2008, Pages 564--568,
+       <https://doi.org/10.1016/j.tcs.2008.05.010>
+
+    """
+    if len(G) == 0:
+        return iter([])
+
+    adj = {u: {v for v in G[u] if v != u} for u in G}
+
+    # Initialize Q with the given nodes and subg, cand with their nbrs
+    Q = nodes[:] if nodes is not None else []
+    cand_init = set(G)
+    for node in Q:
+        if node not in cand_init:
+            raise ValueError(f"The given `nodes` {nodes} do not form a clique")
+        cand_init &= adj[node]
+
+    if not cand_init:
+        return iter([Q])
+
+    subg_init = cand_init.copy()
+
+    def expand(subg, cand):
+        u = max(subg, key=lambda u: len(cand & adj[u]))
+        for q in cand - adj[u]:
+            cand.remove(q)
+            Q.append(q)
+            adj_q = adj[q]
+            subg_q = subg & adj_q
+            if not subg_q:
+                yield Q[:]
+            else:
+                cand_q = cand & adj_q
+                if cand_q:
+                    yield from expand(subg_q, cand_q)
+            Q.pop()
+
+    return expand(subg_init, cand_init)
+
+
+@nx._dispatchable(returns_graph=True)
+def make_max_clique_graph(G, create_using=None):
+    """Returns the maximal clique graph of the given graph.
+
+    The nodes of the maximal clique graph of `G` are the cliques of
+    `G` and an edge joins two cliques if the cliques are not disjoint.
+
+    Parameters
+    ----------
+    G : NetworkX graph
+
+    create_using : NetworkX graph constructor, optional (default=nx.Graph)
+       Graph type to create. If graph instance, then cleared before populated.
+
+    Returns
+    -------
+    NetworkX graph
+        A graph whose nodes are the cliques of `G` and whose edges
+        join two cliques if they are not disjoint.
+
+    Notes
+    -----
+    This function behaves like the following code::
+
+        import networkx as nx
+
+        G = nx.make_clique_bipartite(G)
+        cliques = [v for v in G.nodes() if G.nodes[v]["bipartite"] == 0]
+        G = nx.bipartite.projected_graph(G, cliques)
+        G = nx.relabel_nodes(G, {-v: v - 1 for v in G})
+
+    It should be faster, though, since it skips all the intermediate
+    steps.
+
+    """
+    if create_using is None:
+        B = G.__class__()
+    else:
+        B = nx.empty_graph(0, create_using)
+    cliques = list(enumerate(set(c) for c in find_cliques(G)))
+    # Add a numbered node for each clique.
+    B.add_nodes_from(i for i, c in cliques)
+    # Join cliques by an edge if they share a node.
+    clique_pairs = combinations(cliques, 2)
+    B.add_edges_from((i, j) for (i, c1), (j, c2) in clique_pairs if c1 & c2)
+    return B
+
+
+@nx._dispatchable(returns_graph=True)
+def make_clique_bipartite(G, fpos=None, create_using=None, name=None):
+    """Returns the bipartite clique graph corresponding to `G`.
+
+    In the returned bipartite graph, the "bottom" nodes are the nodes of
+    `G` and the "top" nodes represent the maximal cliques of `G`.
+    There is an edge from node *v* to clique *C* in the returned graph
+    if and only if *v* is an element of *C*.
+
+    Parameters
+    ----------
+    G : NetworkX graph
+        An undirected graph.
+
+    fpos : bool
+        If True or not None, the returned graph will have an
+        additional attribute, `pos`, a dictionary mapping node to
+        position in the Euclidean plane.
+
+    create_using : NetworkX graph constructor, optional (default=nx.Graph)
+       Graph type to create. If graph instance, then cleared before populated.
+
+    Returns
+    -------
+    NetworkX graph
+        A bipartite graph whose "bottom" set is the nodes of the graph
+        `G`, whose "top" set is the cliques of `G`, and whose edges
+        join nodes of `G` to the cliques that contain them.
+
+        The nodes of the graph `G` have the node attribute
+        'bipartite' set to 1 and the nodes representing cliques
+        have the node attribute 'bipartite' set to 0, as is the
+        convention for bipartite graphs in NetworkX.
+
+    """
+    B = nx.empty_graph(0, create_using)
+    B.clear()
+    # The "bottom" nodes in the bipartite graph are the nodes of the
+    # original graph, G.
+    B.add_nodes_from(G, bipartite=1)
+    for i, cl in enumerate(find_cliques(G)):
+        # The "top" nodes in the bipartite graph are the cliques. These
+        # nodes get negative numbers as labels.
+        name = -i - 1
+        B.add_node(name, bipartite=0)
+        B.add_edges_from((v, name) for v in cl)
+    return B
+
+
+@nx._dispatchable
+def node_clique_number(G, nodes=None, cliques=None, separate_nodes=False):
+    """Returns the size of the largest maximal clique containing each given node.
+
+    Returns a single or list depending on input nodes.
+    An optional list of cliques can be input if already computed.
+
+    Parameters
+    ----------
+    G : NetworkX graph
+        An undirected graph.
+
+    cliques : list, optional (default=None)
+        A list of cliques, each of which is itself a list of nodes.
+        If not specified, the list of all cliques will be computed
+        using :func:`find_cliques`.
+
+    Returns
+    -------
+    int or dict
+        If `nodes` is a single node, returns the size of the
+        largest maximal clique in `G` containing that node.
+        Otherwise return a dict keyed by node to the size
+        of the largest maximal clique containing that node.
+
+    See Also
+    --------
+    find_cliques
+        find_cliques yields the maximal cliques of G.
+        It accepts a `nodes` argument which restricts consideration to
+        maximal cliques containing all the given `nodes`.
+        The search for the cliques is optimized for `nodes`.
+    """
+    if cliques is None:
+        if nodes is not None:
+            # Use ego_graph to decrease size of graph
+            # check for single node
+            if nodes in G:
+                return max(len(c) for c in find_cliques(nx.ego_graph(G, nodes)))
+            # handle multiple nodes
+            return {
+                n: max(len(c) for c in find_cliques(nx.ego_graph(G, n))) for n in nodes
+            }
+
+        # nodes is None--find all cliques
+        cliques = list(find_cliques(G))
+
+    # single node requested
+    if nodes in G:
+        return max(len(c) for c in cliques if nodes in c)
+
+    # multiple nodes requested
+    # preprocess all nodes (faster than one at a time for even 2 nodes)
+    size_for_n = defaultdict(int)
+    for c in cliques:
+        size_of_c = len(c)
+        for n in c:
+            if size_for_n[n] < size_of_c:
+                size_for_n[n] = size_of_c
+    if nodes is None:
+        return size_for_n
+    return {n: size_for_n[n] for n in nodes}
+
+
+def number_of_cliques(G, nodes=None, cliques=None):
+    """Returns the number of maximal cliques for each node.
+
+    Returns a single or list depending on input nodes.
+    Optional list of cliques can be input if already computed.
+    """
+    if cliques is None:
+        cliques = find_cliques(G)
+
+    if nodes is None:
+        nodes = list(G.nodes())  # none, get entire graph
+
+    if not isinstance(nodes, list):  # check for a list
+        v = nodes
+        # assume it is a single value
+        numcliq = sum(1 for c in cliques if v in c)
+    else:
+        numcliq = Counter(chain.from_iterable(cliques))
+        numcliq = {v: numcliq[v] for v in nodes}  # return a dict
+    return numcliq
+
+
+class MaxWeightClique:
+    """A class for the maximum weight clique algorithm.
+
+    This class is a helper for the `max_weight_clique` function.  The class
+    should not normally be used directly.
+
+    Parameters
+    ----------
+    G : NetworkX graph
+        The undirected graph for which a maximum weight clique is sought
+    weight : string or None, optional (default='weight')
+        The node attribute that holds the integer value used as a weight.
+        If None, then each node has weight 1.
+
+    Attributes
+    ----------
+    G : NetworkX graph
+        The undirected graph for which a maximum weight clique is sought
+    node_weights: dict
+        The weight of each node
+    incumbent_nodes : list
+        The nodes of the incumbent clique (the best clique found so far)
+    incumbent_weight: int
+        The weight of the incumbent clique
+    """
+
+    def __init__(self, G, weight):
+        self.G = G
+        self.incumbent_nodes = []
+        self.incumbent_weight = 0
+
+        if weight is None:
+            self.node_weights = dict.fromkeys(G.nodes(), 1)
+        else:
+            for v in G.nodes():
+                if weight not in G.nodes[v]:
+                    errmsg = f"Node {v!r} does not have the requested weight field."
+                    raise KeyError(errmsg)
+                if not isinstance(G.nodes[v][weight], int):
+                    errmsg = f"The {weight!r} field of node {v!r} is not an integer."
+                    raise ValueError(errmsg)
+            self.node_weights = {v: G.nodes[v][weight] for v in G.nodes()}
+
+    def update_incumbent_if_improved(self, C, C_weight):
+        """Update the incumbent if the node set C has greater weight.
+
+        C is assumed to be a clique.
+        """
+        if C_weight > self.incumbent_weight:
+            self.incumbent_nodes = C[:]
+            self.incumbent_weight = C_weight
+
+    def greedily_find_independent_set(self, P):
+        """Greedily find an independent set of nodes from a set of
+        nodes P."""
+        independent_set = []
+        P = P[:]
+        while P:
+            v = P[0]
+            independent_set.append(v)
+            P = [w for w in P if v != w and not self.G.has_edge(v, w)]
+        return independent_set
+
+    def find_branching_nodes(self, P, target):
+        """Find a set of nodes to branch on."""
+        residual_wt = {v: self.node_weights[v] for v in P}
+        total_wt = 0
+        P = P[:]
+        while P:
+            independent_set = self.greedily_find_independent_set(P)
+            min_wt_in_class = min(residual_wt[v] for v in independent_set)
+            total_wt += min_wt_in_class
+            if total_wt > target:
+                break
+            for v in independent_set:
+                residual_wt[v] -= min_wt_in_class
+            P = [v for v in P if residual_wt[v] != 0]
+        return P
+
+    def expand(self, C, C_weight, P):
+        """Look for the best clique that contains all the nodes in C and zero or
+        more of the nodes in P, backtracking if it can be shown that no such
+        clique has greater weight than the incumbent.
+        """
+        self.update_incumbent_if_improved(C, C_weight)
+        branching_nodes = self.find_branching_nodes(P, self.incumbent_weight - C_weight)
+        while branching_nodes:
+            v = branching_nodes.pop()
+            P.remove(v)
+            new_C = C + [v]
+            new_C_weight = C_weight + self.node_weights[v]
+            new_P = [w for w in P if self.G.has_edge(v, w)]
+            self.expand(new_C, new_C_weight, new_P)
+
+    def find_max_weight_clique(self):
+        """Find a maximum weight clique."""
+        # Sort nodes in reverse order of degree for speed
+        nodes = sorted(self.G.nodes(), key=lambda v: self.G.degree(v), reverse=True)
+        nodes = [v for v in nodes if self.node_weights[v] > 0]
+        self.expand([], 0, nodes)
+
+
+@not_implemented_for("directed")
+@nx._dispatchable(node_attrs="weight")
+def max_weight_clique(G, weight="weight"):
+    """Find a maximum weight clique in G.
+
+    A *clique* in a graph is a set of nodes such that every two distinct nodes
+    are adjacent.  The *weight* of a clique is the sum of the weights of its
+    nodes.  A *maximum weight clique* of graph G is a clique C in G such that
+    no clique in G has weight greater than the weight of C.
+
+    Parameters
+    ----------
+    G : NetworkX graph
+        Undirected graph
+    weight : string or None, optional (default='weight')
+        The node attribute that holds the integer value used as a weight.
+        If None, then each node has weight 1.
+
+    Returns
+    -------
+    clique : list
+        the nodes of a maximum weight clique
+    weight : int
+        the weight of a maximum weight clique
+
+    Notes
+    -----
+    The implementation is recursive, and therefore it may run into recursion
+    depth issues if G contains a clique whose number of nodes is close to the
+    recursion depth limit.
+
+    At each search node, the algorithm greedily constructs a weighted
+    independent set cover of part of the graph in order to find a small set of
+    nodes on which to branch.  The algorithm is very similar to the algorithm
+    of Tavares et al. [1]_, other than the fact that the NetworkX version does
+    not use bitsets.  This style of algorithm for maximum weight clique (and
+    maximum weight independent set, which is the same problem but on the
+    complement graph) has a decades-long history.  See Algorithm B of Warren
+    and Hicks [2]_ and the references in that paper.
+
+    References
+    ----------
+    .. [1] Tavares, W.A., Neto, M.B.C., Rodrigues, C.D., Michelon, P.: Um
+           algoritmo de branch and bound para o problema da clique máxima
+           ponderada.  Proceedings of XLVII SBPO 1 (2015).
+
+    .. [2] Warren, Jeffrey S, Hicks, Illya V.: Combinatorial Branch-and-Bound
+           for the Maximum Weight Independent Set Problem.  Technical Report,
+           Texas A&M University (2016).
+    """
+
+    mwc = MaxWeightClique(G, weight)
+    mwc.find_max_weight_clique()
+    return mwc.incumbent_nodes, mwc.incumbent_weight

tool_server/.venv/lib/python3.12/site-packages/networkx/algorithms/cluster.py

@@ -0,0 +1,658 @@
+"""Algorithms to characterize the number of triangles in a graph."""
+
+from collections import Counter
+from itertools import chain, combinations
+
+import networkx as nx
+from networkx.utils import not_implemented_for
+
+__all__ = [
+    "triangles",
+    "average_clustering",
+    "clustering",
+    "transitivity",
+    "square_clustering",
+    "generalized_degree",
+]
+
+
+@not_implemented_for("directed")
+@nx._dispatchable
+def triangles(G, nodes=None):
+    """Compute the number of triangles.
+
+    Finds the number of triangles that include a node as one vertex.
+
+    Parameters
+    ----------
+    G : graph
+       A networkx graph
+
+    nodes : node, iterable of nodes, or None (default=None)
+        If a singleton node, return the number of triangles for that node.
+        If an iterable, compute the number of triangles for each of those nodes.
+        If `None` (the default) compute the number of triangles for all nodes in `G`.
+
+    Returns
+    -------
+    out : dict or int
+       If `nodes` is a container of nodes, returns number of triangles keyed by node (dict).
+       If `nodes` is a specific node, returns number of triangles for the node (int).
+
+    Examples
+    --------
+    >>> G = nx.complete_graph(5)
+    >>> print(nx.triangles(G, 0))
+    6
+    >>> print(nx.triangles(G))
+    {0: 6, 1: 6, 2: 6, 3: 6, 4: 6}
+    >>> print(list(nx.triangles(G, [0, 1]).values()))
+    [6, 6]
+
+    Notes
+    -----
+    Self loops are ignored.
+
+    """
+    if nodes is not None:
+        # If `nodes` represents a single node, return only its number of triangles
+        if nodes in G:
+            return next(_triangles_and_degree_iter(G, nodes))[2] // 2
+
+        # if `nodes` is a container of nodes, then return a
+        # dictionary mapping node to number of triangles.
+        return {v: t // 2 for v, d, t, _ in _triangles_and_degree_iter(G, nodes)}
+
+    # if nodes is None, then compute triangles for the complete graph
+
+    # dict used to avoid visiting the same nodes twice
+    # this allows calculating/counting each triangle only once
+    later_nbrs = {}
+
+    # iterate over the nodes in a graph
+    for node, neighbors in G.adjacency():
+        later_nbrs[node] = {n for n in neighbors if n not in later_nbrs and n != node}
+
+    # instantiate Counter for each node to include isolated nodes
+    # add 1 to the count if a nodes neighbor's neighbor is also a neighbor
+    triangle_counts = Counter(dict.fromkeys(G, 0))
+    for node1, neighbors in later_nbrs.items():
+        for node2 in neighbors:
+            third_nodes = neighbors & later_nbrs[node2]
+            m = len(third_nodes)
+            triangle_counts[node1] += m
+            triangle_counts[node2] += m
+            triangle_counts.update(third_nodes)
+
+    return dict(triangle_counts)
+
+
+@not_implemented_for("multigraph")
+def _triangles_and_degree_iter(G, nodes=None):
+    """Return an iterator of (node, degree, triangles, generalized degree).
+
+    This double counts triangles so you may want to divide by 2.
+    See degree(), triangles() and generalized_degree() for definitions
+    and details.
+
+    """
+    if nodes is None:
+        nodes_nbrs = G.adj.items()
+    else:
+        nodes_nbrs = ((n, G[n]) for n in G.nbunch_iter(nodes))
+
+    for v, v_nbrs in nodes_nbrs:
+        vs = set(v_nbrs) - {v}
+        gen_degree = Counter(len(vs & (set(G[w]) - {w})) for w in vs)
+        ntriangles = sum(k * val for k, val in gen_degree.items())
+        yield (v, len(vs), ntriangles, gen_degree)
+
+
+@not_implemented_for("multigraph")
+def _weighted_triangles_and_degree_iter(G, nodes=None, weight="weight"):
+    """Return an iterator of (node, degree, weighted_triangles).
+
+    Used for weighted clustering.
+    Note: this returns the geometric average weight of edges in the triangle.
+    Also, each triangle is counted twice (each direction).
+    So you may want to divide by 2.
+
+    """
+    import numpy as np
+
+    if weight is None or G.number_of_edges() == 0:
+        max_weight = 1
+    else:
+        max_weight = max(d.get(weight, 1) for u, v, d in G.edges(data=True))
+    if nodes is None:
+        nodes_nbrs = G.adj.items()
+    else:
+        nodes_nbrs = ((n, G[n]) for n in G.nbunch_iter(nodes))
+
+    def wt(u, v):
+        return G[u][v].get(weight, 1) / max_weight
+
+    for i, nbrs in nodes_nbrs:
+        inbrs = set(nbrs) - {i}
+        weighted_triangles = 0
+        seen = set()
+        for j in inbrs:
+            seen.add(j)
+            # This avoids counting twice -- we double at the end.
+            jnbrs = set(G[j]) - seen
+            # Only compute the edge weight once, before the inner inner
+            # loop.
+            wij = wt(i, j)
+            weighted_triangles += np.cbrt(
+                [(wij * wt(j, k) * wt(k, i)) for k in inbrs & jnbrs]
+            ).sum()
+        yield (i, len(inbrs), 2 * float(weighted_triangles))
+
+
+@not_implemented_for("multigraph")
+def _directed_triangles_and_degree_iter(G, nodes=None):
+    """Return an iterator of
+    (node, total_degree, reciprocal_degree, directed_triangles).
+
+    Used for directed clustering.
+    Note that unlike `_triangles_and_degree_iter()`, this function counts
+    directed triangles so does not count triangles twice.
+
+    """
+    nodes_nbrs = ((n, G._pred[n], G._succ[n]) for n in G.nbunch_iter(nodes))
+
+    for i, preds, succs in nodes_nbrs:
+        ipreds = set(preds) - {i}
+        isuccs = set(succs) - {i}
+
+        directed_triangles = 0
+        for j in chain(ipreds, isuccs):
+            jpreds = set(G._pred[j]) - {j}
+            jsuccs = set(G._succ[j]) - {j}
+            directed_triangles += sum(
+                1
+                for k in chain(
+                    (ipreds & jpreds),
+                    (ipreds & jsuccs),
+                    (isuccs & jpreds),
+                    (isuccs & jsuccs),
+                )
+            )
+        dtotal = len(ipreds) + len(isuccs)
+        dbidirectional = len(ipreds & isuccs)
+        yield (i, dtotal, dbidirectional, directed_triangles)
+
+
+@not_implemented_for("multigraph")
+def _directed_weighted_triangles_and_degree_iter(G, nodes=None, weight="weight"):
+    """Return an iterator of
+    (node, total_degree, reciprocal_degree, directed_weighted_triangles).
+
+    Used for directed weighted clustering.
+    Note that unlike `_weighted_triangles_and_degree_iter()`, this function counts
+    directed triangles so does not count triangles twice.
+
+    """
+    import numpy as np
+
+    if weight is None or G.number_of_edges() == 0:
+        max_weight = 1
+    else:
+        max_weight = max(d.get(weight, 1) for u, v, d in G.edges(data=True))
+
+    nodes_nbrs = ((n, G._pred[n], G._succ[n]) for n in G.nbunch_iter(nodes))
+
+    def wt(u, v):
+        return G[u][v].get(weight, 1) / max_weight
+
+    for i, preds, succs in nodes_nbrs:
+        ipreds = set(preds) - {i}
+        isuccs = set(succs) - {i}
+
+        directed_triangles = 0
+        for j in ipreds:
+            jpreds = set(G._pred[j]) - {j}
+            jsuccs = set(G._succ[j]) - {j}
+            directed_triangles += np.cbrt(
+                [(wt(j, i) * wt(k, i) * wt(k, j)) for k in ipreds & jpreds]
+            ).sum()
+            directed_triangles += np.cbrt(
+                [(wt(j, i) * wt(k, i) * wt(j, k)) for k in ipreds & jsuccs]
+            ).sum()
+            directed_triangles += np.cbrt(
+                [(wt(j, i) * wt(i, k) * wt(k, j)) for k in isuccs & jpreds]
+            ).sum()
+            directed_triangles += np.cbrt(
+                [(wt(j, i) * wt(i, k) * wt(j, k)) for k in isuccs & jsuccs]
+            ).sum()
+
+        for j in isuccs:
+            jpreds = set(G._pred[j]) - {j}
+            jsuccs = set(G._succ[j]) - {j}
+            directed_triangles += np.cbrt(
+                [(wt(i, j) * wt(k, i) * wt(k, j)) for k in ipreds & jpreds]
+            ).sum()
+            directed_triangles += np.cbrt(
+                [(wt(i, j) * wt(k, i) * wt(j, k)) for k in ipreds & jsuccs]
+            ).sum()
+            directed_triangles += np.cbrt(
+                [(wt(i, j) * wt(i, k) * wt(k, j)) for k in isuccs & jpreds]
+            ).sum()
+            directed_triangles += np.cbrt(
+                [(wt(i, j) * wt(i, k) * wt(j, k)) for k in isuccs & jsuccs]
+            ).sum()
+
+        dtotal = len(ipreds) + len(isuccs)
+        dbidirectional = len(ipreds & isuccs)
+        yield (i, dtotal, dbidirectional, float(directed_triangles))
+
+
+@nx._dispatchable(edge_attrs="weight")
+def average_clustering(G, nodes=None, weight=None, count_zeros=True):
+    r"""Compute the average clustering coefficient for the graph G.
+
+    The clustering coefficient for the graph is the average,
+
+    .. math::
+
+       C = \frac{1}{n}\sum_{v \in G} c_v,
+
+    where :math:`n` is the number of nodes in `G`.
+
+    Parameters
+    ----------
+    G : graph
+
+    nodes : container of nodes, optional (default=all nodes in G)
+       Compute average clustering for nodes in this container.
+
+    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.
+
+    count_zeros : bool
+       If False include only the nodes with nonzero clustering in the average.
+
+    Returns
+    -------
+    avg : float
+       Average clustering
+
+    Examples
+    --------
+    >>> G = nx.complete_graph(5)
+    >>> print(nx.average_clustering(G))
+    1.0
+
+    Notes
+    -----
+    This is a space saving routine; it might be faster
+    to use the clustering function to get a list and then take the average.
+
+    Self loops are ignored.
+
+    References
+    ----------
+    .. [1] Generalizations of the clustering coefficient to weighted
+       complex networks by J. Saramäki, M. Kivelä, J.-P. Onnela,
+       K. Kaski, and J. Kertész, Physical Review E, 75 027105 (2007).
+       http://jponnela.com/web_documents/a9.pdf
+    .. [2] Marcus Kaiser,  Mean clustering coefficients: the role of isolated
+       nodes and leafs on clustering measures for small-world networks.
+       https://arxiv.org/abs/0802.2512
+    """
+    c = clustering(G, nodes, weight=weight).values()
+    if not count_zeros:
+        c = [v for v in c if abs(v) > 0]
+    return sum(c) / len(c)
+
+
+@nx._dispatchable(edge_attrs="weight")
+def clustering(G, nodes=None, weight=None):
+    r"""Compute the clustering coefficient for nodes.
+
+    For unweighted graphs, the clustering of a node :math:`u`
+    is the fraction of possible triangles through that node that exist,
+
+    .. math::
+
+      c_u = \frac{2 T(u)}{deg(u)(deg(u)-1)},
+
+    where :math:`T(u)` is the number of triangles through node :math:`u` and
+    :math:`deg(u)` is the degree of :math:`u`.
+
+    For weighted graphs, there are several ways to define clustering [1]_.
+    the one used here is defined
+    as the geometric average of the subgraph edge weights [2]_,
+
+    .. math::
+
+       c_u = \frac{1}{deg(u)(deg(u)-1))}
+             \sum_{vw} (\hat{w}_{uv} \hat{w}_{uw} \hat{w}_{vw})^{1/3}.
+
+    The edge weights :math:`\hat{w}_{uv}` are normalized by the maximum weight
+    in the network :math:`\hat{w}_{uv} = w_{uv}/\max(w)`.
+
+    The value of :math:`c_u` is assigned to 0 if :math:`deg(u) < 2`.
+
+    Additionally, this weighted definition has been generalized to support negative edge weights [3]_.
+
+    For directed graphs, the clustering is similarly defined as the fraction
+    of all possible directed triangles or geometric average of the subgraph
+    edge weights for unweighted and weighted directed graph respectively [4]_.
+
+    .. math::
+
+       c_u = \frac{T(u)}{2(deg^{tot}(u)(deg^{tot}(u)-1) - 2deg^{\leftrightarrow}(u))},
+
+    where :math:`T(u)` is the number of directed triangles through node
+    :math:`u`, :math:`deg^{tot}(u)` is the sum of in degree and out degree of
+    :math:`u` and :math:`deg^{\leftrightarrow}(u)` is the reciprocal degree of
+    :math:`u`.
+
+
+    Parameters
+    ----------
+    G : graph
+
+    nodes : node, iterable of nodes, or None (default=None)
+        If a singleton node, return the number of triangles for that node.
+        If an iterable, compute the number of triangles for each of those nodes.
+        If `None` (the default) compute the number of triangles for all nodes in `G`.
+
+    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
+    -------
+    out : float, or dictionary
+       Clustering coefficient at specified nodes
+
+    Examples
+    --------
+    >>> G = nx.complete_graph(5)
+    >>> print(nx.clustering(G, 0))
+    1.0
+    >>> print(nx.clustering(G))
+    {0: 1.0, 1: 1.0, 2: 1.0, 3: 1.0, 4: 1.0}
+
+    Notes
+    -----
+    Self loops are ignored.
+
+    References
+    ----------
+    .. [1] Generalizations of the clustering coefficient to weighted
+       complex networks by J. Saramäki, M. Kivelä, J.-P. Onnela,
+       K. Kaski, and J. Kertész, Physical Review E, 75 027105 (2007).
+       http://jponnela.com/web_documents/a9.pdf
+    .. [2] Intensity and coherence of motifs in weighted complex
+       networks by J. P. Onnela, J. Saramäki, J. Kertész, and K. Kaski,
+       Physical Review E, 71(6), 065103 (2005).
+    .. [3] Generalization of Clustering Coefficients to Signed Correlation Networks
+       by G. Costantini and M. Perugini, PloS one, 9(2), e88669 (2014).
+    .. [4] Clustering in complex directed networks by G. Fagiolo,
+       Physical Review E, 76(2), 026107 (2007).
+    """
+    if G.is_directed():
+        if weight is not None:
+            td_iter = _directed_weighted_triangles_and_degree_iter(G, nodes, weight)
+            clusterc = {
+                v: 0 if t == 0 else t / ((dt * (dt - 1) - 2 * db) * 2)
+                for v, dt, db, t in td_iter
+            }
+        else:
+            td_iter = _directed_triangles_and_degree_iter(G, nodes)
+            clusterc = {
+                v: 0 if t == 0 else t / ((dt * (dt - 1) - 2 * db) * 2)
+                for v, dt, db, t in td_iter
+            }
+    else:
+        # The formula 2*T/(d*(d-1)) from docs is t/(d*(d-1)) here b/c t==2*T
+        if weight is not None:
+            td_iter = _weighted_triangles_and_degree_iter(G, nodes, weight)
+            clusterc = {v: 0 if t == 0 else t / (d * (d - 1)) for v, d, t in td_iter}
+        else:
+            td_iter = _triangles_and_degree_iter(G, nodes)
+            clusterc = {v: 0 if t == 0 else t / (d * (d - 1)) for v, d, t, _ in td_iter}
+    if nodes in G:
+        # Return the value of the sole entry in the dictionary.
+        return clusterc[nodes]
+    return clusterc
+
+
+@nx._dispatchable
+def transitivity(G):
+    r"""Compute graph transitivity, the fraction of all possible triangles
+    present in G.
+
+    Possible triangles are identified by the number of "triads"
+    (two edges with a shared vertex).
+
+    The transitivity is
+
+    .. math::
+
+        T = 3\frac{\#triangles}{\#triads}.
+
+    Parameters
+    ----------
+    G : graph
+
+    Returns
+    -------
+    out : float
+       Transitivity
+
+    Notes
+    -----
+    Self loops are ignored.
+
+    Examples
+    --------
+    >>> G = nx.complete_graph(5)
+    >>> print(nx.transitivity(G))
+    1.0
+    """
+    triangles_contri = [
+        (t, d * (d - 1)) for v, d, t, _ in _triangles_and_degree_iter(G)
+    ]
+    # If the graph is empty
+    if len(triangles_contri) == 0:
+        return 0
+    triangles, contri = map(sum, zip(*triangles_contri))
+    return 0 if triangles == 0 else triangles / contri
+
+
+@nx._dispatchable
+def square_clustering(G, nodes=None):
+    r"""Compute the squares clustering coefficient for nodes.
+
+    For each node return the fraction of possible squares that exist at
+    the node [1]_
+
+    .. math::
+       C_4(v) = \frac{ \sum_{u=1}^{k_v}
+       \sum_{w=u+1}^{k_v} q_v(u,w) }{ \sum_{u=1}^{k_v}
+       \sum_{w=u+1}^{k_v} [a_v(u,w) + q_v(u,w)]},
+
+    where :math:`q_v(u,w)` are the number of common neighbors of :math:`u` and
+    :math:`w` other than :math:`v` (ie squares), and :math:`a_v(u,w) = (k_u -
+    (1+q_v(u,w)+\theta_{uv})) + (k_w - (1+q_v(u,w)+\theta_{uw}))`, where
+    :math:`\theta_{uw} = 1` if :math:`u` and :math:`w` are connected and 0
+    otherwise. [2]_
+
+    Parameters
+    ----------
+    G : graph
+
+    nodes : container of nodes, optional (default=all nodes in G)
+       Compute clustering for nodes in this container.
+
+    Returns
+    -------
+    c4 : dictionary
+       A dictionary keyed by node with the square clustering coefficient value.
+
+    Examples
+    --------
+    >>> G = nx.complete_graph(5)
+    >>> print(nx.square_clustering(G, 0))
+    1.0
+    >>> print(nx.square_clustering(G))
+    {0: 1.0, 1: 1.0, 2: 1.0, 3: 1.0, 4: 1.0}
+
+    Notes
+    -----
+    Self loops are ignored.
+
+    While :math:`C_3(v)` (triangle clustering) gives the probability that
+    two neighbors of node v are connected with each other, :math:`C_4(v)` is
+    the probability that two neighbors of node v share a common
+    neighbor different from v. This algorithm can be applied to both
+    bipartite and unipartite networks.
+
+    References
+    ----------
+    .. [1] Pedro G. Lind, Marta C. González, and Hans J. Herrmann. 2005
+        Cycles and clustering in bipartite networks.
+        Physical Review E (72) 056127.
+    .. [2] Zhang, Peng et al. Clustering Coefficient and Community Structure of
+        Bipartite Networks. Physica A: Statistical Mechanics and its Applications 387.27 (2008): 6869–6875.
+        https://arxiv.org/abs/0710.0117v1
+    """
+    if nodes is None:
+        node_iter = G
+    else:
+        node_iter = G.nbunch_iter(nodes)
+    clustering = {}
+    _G_adj = G._adj
+
+    class GAdj(dict):
+        """Calculate (and cache) node neighbor sets excluding self-loops."""
+
+        def __missing__(self, v):
+            v_neighbors = self[v] = set(_G_adj[v])
+            v_neighbors.discard(v)  # Ignore self-loops
+            return v_neighbors
+
+    G_adj = GAdj()  # Values are sets of neighbors (no self-loops)
+
+    for v in node_iter:
+        v_neighbors = G_adj[v]
+        v_degrees_m1 = len(v_neighbors) - 1  # degrees[v] - 1 (used below)
+        if v_degrees_m1 <= 0:
+            # Can't form a square without at least two neighbors
+            clustering[v] = 0
+            continue
+
+        # Count squares with nodes u-v-w-x from the current node v.
+        # Terms of the denominator: potential = uw_degrees - uw_count - triangles - squares
+        # uw_degrees: degrees[u] + degrees[w] for each u-w combo
+        uw_degrees = 0
+        # uw_count: 1 for each u and 1 for each w for all combos (degrees * (degrees - 1))
+        uw_count = len(v_neighbors) * v_degrees_m1
+        # triangles: 1 for each edge where u-w or w-u are connected (i.e. triangles)
+        triangles = 0
+        # squares: the number of squares (also the numerator)
+        squares = 0
+
+        # Iterate over all neighbors
+        for u in v_neighbors:
+            u_neighbors = G_adj[u]
+            uw_degrees += len(u_neighbors) * v_degrees_m1
+            # P2 from https://arxiv.org/abs/2007.11111
+            p2 = len(u_neighbors & v_neighbors)
+            # triangles is C_3, sigma_4 from https://arxiv.org/abs/2007.11111
+            # This double-counts triangles compared to `triangles` function
+            triangles += p2
+            # squares is C_4, sigma_12 from https://arxiv.org/abs/2007.11111
+            # Include this term, b/c a neighbor u can also be a neighbor of neighbor x
+            squares += p2 * (p2 - 1)  # Will divide by 2 later
+
+        # And iterate over all neighbors of neighbors.
+        # These nodes x may be the corners opposite v in squares u-v-w-x.
+        two_hop_neighbors = set.union(*(G_adj[u] for u in v_neighbors))
+        two_hop_neighbors -= v_neighbors  # Neighbors already counted above
+        two_hop_neighbors.discard(v)
+        for x in two_hop_neighbors:
+            p2 = len(v_neighbors & G_adj[x])
+            squares += p2 * (p2 - 1)  # Will divide by 2 later
+
+        squares //= 2
+        potential = uw_degrees - uw_count - triangles - squares
+        if potential > 0:
+            clustering[v] = squares / potential
+        else:
+            clustering[v] = 0
+    if nodes in G:
+        # Return the value of the sole entry in the dictionary.
+        return clustering[nodes]
+    return clustering
+
+
+@not_implemented_for("directed")
+@nx._dispatchable
+def generalized_degree(G, nodes=None):
+    r"""Compute the generalized degree for nodes.
+
+    For each node, the generalized degree shows how many edges of given
+    triangle multiplicity the node is connected to. The triangle multiplicity
+    of an edge is the number of triangles an edge participates in. The
+    generalized degree of node :math:`i` can be written as a vector
+    :math:`\mathbf{k}_i=(k_i^{(0)}, \dotsc, k_i^{(N-2)})` where
+    :math:`k_i^{(j)}` is the number of edges attached to node :math:`i` that
+    participate in :math:`j` triangles.
+
+    Parameters
+    ----------
+    G : graph
+
+    nodes : container of nodes, optional (default=all nodes in G)
+       Compute the generalized degree for nodes in this container.
+
+    Returns
+    -------
+    out : Counter, or dictionary of Counters
+       Generalized degree of specified nodes. The Counter is keyed by edge
+       triangle multiplicity.
+
+    Examples
+    --------
+    >>> G = nx.complete_graph(5)
+    >>> print(nx.generalized_degree(G, 0))
+    Counter({3: 4})
+    >>> print(nx.generalized_degree(G))
+    {0: Counter({3: 4}), 1: Counter({3: 4}), 2: Counter({3: 4}), 3: Counter({3: 4}), 4: Counter({3: 4})}
+
+    To recover the number of triangles attached to a node:
+
+    >>> k1 = nx.generalized_degree(G, 0)
+    >>> sum([k * v for k, v in k1.items()]) / 2 == nx.triangles(G, 0)
+    True
+
+    Notes
+    -----
+    Self loops are ignored.
+
+    In a network of N nodes, the highest triangle multiplicity an edge can have
+    is N-2.
+
+    The return value does not include a `zero` entry if no edges of a
+    particular triangle multiplicity are present.
+
+    The number of triangles node :math:`i` is attached to can be recovered from
+    the generalized degree :math:`\mathbf{k}_i=(k_i^{(0)}, \dotsc,
+    k_i^{(N-2)})` by :math:`(k_i^{(1)}+2k_i^{(2)}+\dotsc +(N-2)k_i^{(N-2)})/2`.
+
+    References
+    ----------
+    .. [1] Networks with arbitrary edge multiplicities by V. Zlatić,
+        D. Garlaschelli and G. Caldarelli, EPL (Europhysics Letters),
+        Volume 97, Number 2 (2012).
+        https://iopscience.iop.org/article/10.1209/0295-5075/97/28005
+    """
+    if nodes in G:
+        return next(_triangles_and_degree_iter(G, nodes))[3]
+    return {v: gd for v, d, t, gd in _triangles_and_degree_iter(G, nodes)}

tool_server/.venv/lib/python3.12/site-packages/networkx/algorithms/communicability_alg.py

@@ -0,0 +1,163 @@
+"""
+Communicability.
+"""
+
+import networkx as nx
+from networkx.utils import not_implemented_for
+
+__all__ = ["communicability", "communicability_exp"]
+
+
+@not_implemented_for("directed")
+@not_implemented_for("multigraph")
+@nx._dispatchable
+def communicability(G):
+    r"""Returns communicability between all pairs of nodes in G.
+
+    The communicability between pairs of nodes in G is the sum of
+    walks of different lengths starting at node u and ending at node v.
+
+    Parameters
+    ----------
+    G: graph
+
+    Returns
+    -------
+    comm: dictionary of dictionaries
+        Dictionary of dictionaries keyed by nodes with communicability
+        as the value.
+
+    Raises
+    ------
+    NetworkXError
+       If the graph is not undirected and simple.
+
+    See Also
+    --------
+    communicability_exp:
+       Communicability between all pairs of nodes in G  using spectral
+       decomposition.
+    communicability_betweenness_centrality:
+       Communicability betweenness centrality for each node in G.
+
+    Notes
+    -----
+    This algorithm uses a spectral decomposition of the adjacency matrix.
+    Let G=(V,E) be a simple undirected graph.  Using the connection between
+    the powers  of the adjacency matrix and the number of walks in the graph,
+    the communicability  between nodes `u` and `v` based on the graph spectrum
+    is [1]_
+
+    .. math::
+        C(u,v)=\sum_{j=1}^{n}\phi_{j}(u)\phi_{j}(v)e^{\lambda_{j}},
+
+    where `\phi_{j}(u)` is the `u\rm{th}` element of the `j\rm{th}` orthonormal
+    eigenvector of the adjacency matrix associated with the eigenvalue
+    `\lambda_{j}`.
+
+    References
+    ----------
+    .. [1] Ernesto Estrada, Naomichi Hatano,
+       "Communicability in complex networks",
+       Phys. Rev. E 77, 036111 (2008).
+       https://arxiv.org/abs/0707.0756
+
+    Examples
+    --------
+    >>> G = nx.Graph([(0, 1), (1, 2), (1, 5), (5, 4), (2, 4), (2, 3), (4, 3), (3, 6)])
+    >>> c = nx.communicability(G)
+    """
+    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[A != 0.0] = 1
+    w, vec = np.linalg.eigh(A)
+    expw = np.exp(w)
+    mapping = dict(zip(nodelist, range(len(nodelist))))
+    c = {}
+    # computing communicabilities
+    for u in G:
+        c[u] = {}
+        for v in G:
+            s = 0
+            p = mapping[u]
+            q = mapping[v]
+            for j in range(len(nodelist)):
+                s += vec[:, j][p] * vec[:, j][q] * expw[j]
+            c[u][v] = float(s)
+    return c
+
+
+@not_implemented_for("directed")
+@not_implemented_for("multigraph")
+@nx._dispatchable
+def communicability_exp(G):
+    r"""Returns communicability between all pairs of nodes in G.
+
+    Communicability between pair of node (u,v) of node in G is the sum of
+    walks of different lengths starting at node u and ending at node v.
+
+    Parameters
+    ----------
+    G: graph
+
+    Returns
+    -------
+    comm: dictionary of dictionaries
+        Dictionary of dictionaries keyed by nodes with communicability
+        as the value.
+
+    Raises
+    ------
+    NetworkXError
+        If the graph is not undirected and simple.
+
+    See Also
+    --------
+    communicability:
+       Communicability between pairs of nodes in G.
+    communicability_betweenness_centrality:
+       Communicability betweenness centrality for each node in G.
+
+    Notes
+    -----
+    This algorithm uses matrix exponentiation of the adjacency matrix.
+
+    Let G=(V,E) be a simple undirected graph.  Using the connection between
+    the powers  of the adjacency matrix and the number of walks in the graph,
+    the communicability between nodes u and v is [1]_,
+
+    .. math::
+        C(u,v) = (e^A)_{uv},
+
+    where `A` is the adjacency matrix of G.
+
+    References
+    ----------
+    .. [1] Ernesto Estrada, Naomichi Hatano,
+       "Communicability in complex networks",
+       Phys. Rev. E 77, 036111 (2008).
+       https://arxiv.org/abs/0707.0756
+
+    Examples
+    --------
+    >>> G = nx.Graph([(0, 1), (1, 2), (1, 5), (5, 4), (2, 4), (2, 3), (4, 3), (3, 6)])
+    >>> c = nx.communicability_exp(G)
+    """
+    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
+    # communicability matrix
+    expA = sp.linalg.expm(A)
+    mapping = dict(zip(nodelist, range(len(nodelist))))
+    c = {}
+    for u in G:
+        c[u] = {}
+        for v in G:
+            c[u][v] = float(expA[mapping[u], mapping[v]])
+    return c

tool_server/.venv/lib/python3.12/site-packages/networkx/algorithms/core.py

@@ -0,0 +1,588 @@
+"""
+Find the k-cores of a graph.
+
+The k-core is found by recursively pruning nodes with degrees less than k.
+
+See the following references for details:
+
+An O(m) Algorithm for Cores Decomposition of Networks
+Vladimir Batagelj and Matjaz Zaversnik, 2003.
+https://arxiv.org/abs/cs.DS/0310049
+
+Generalized Cores
+Vladimir Batagelj and Matjaz Zaversnik, 2002.
+https://arxiv.org/pdf/cs/0202039
+
+For directed graphs a more general notion is that of D-cores which
+looks at (k, l) restrictions on (in, out) degree. The (k, k) D-core
+is the k-core.
+
+D-cores: Measuring Collaboration of Directed Graphs Based on Degeneracy
+Christos Giatsidis, Dimitrios M. Thilikos, Michalis Vazirgiannis, ICDM 2011.
+http://www.graphdegeneracy.org/dcores_ICDM_2011.pdf
+
+Multi-scale structure and topological anomaly detection via a new network \
+statistic: The onion decomposition
+L. Hébert-Dufresne, J. A. Grochow, and A. Allard
+Scientific Reports 6, 31708 (2016)
+http://doi.org/10.1038/srep31708
+
+"""
+
+import networkx as nx
+
+__all__ = [
+    "core_number",
+    "k_core",
+    "k_shell",
+    "k_crust",
+    "k_corona",
+    "k_truss",
+    "onion_layers",
+]
+
+
+@nx.utils.not_implemented_for("multigraph")
+@nx._dispatchable
+def core_number(G):
+    """Returns the core number for each node.
+
+    A k-core is a maximal subgraph that contains nodes of degree k or more.
+
+    The core number of a node is the largest value k of a k-core containing
+    that node.
+
+    Parameters
+    ----------
+    G : NetworkX graph
+       An undirected or directed graph
+
+    Returns
+    -------
+    core_number : dictionary
+       A dictionary keyed by node to the core number.
+
+    Raises
+    ------
+    NetworkXNotImplemented
+        If `G` is a multigraph or contains self loops.
+
+    Notes
+    -----
+    For directed graphs the node degree is defined to be the
+    in-degree + out-degree.
+
+    Examples
+    --------
+    >>> degrees = [0, 1, 2, 2, 2, 2, 3]
+    >>> H = nx.havel_hakimi_graph(degrees)
+    >>> nx.core_number(H)
+    {0: 1, 1: 2, 2: 2, 3: 2, 4: 1, 5: 2, 6: 0}
+    >>> G = nx.DiGraph()
+    >>> G.add_edges_from([(1, 2), (2, 1), (2, 3), (2, 4), (3, 4), (4, 3)])
+    >>> nx.core_number(G)
+    {1: 2, 2: 2, 3: 2, 4: 2}
+
+    References
+    ----------
+    .. [1] An O(m) Algorithm for Cores Decomposition of Networks
+       Vladimir Batagelj and Matjaz Zaversnik, 2003.
+       https://arxiv.org/abs/cs.DS/0310049
+    """
+    if nx.number_of_selfloops(G) > 0:
+        msg = (
+            "Input graph has self loops which is not permitted; "
+            "Consider using G.remove_edges_from(nx.selfloop_edges(G))."
+        )
+        raise nx.NetworkXNotImplemented(msg)
+    degrees = dict(G.degree())
+    # Sort nodes by degree.
+    nodes = sorted(degrees, key=degrees.get)
+    bin_boundaries = [0]
+    curr_degree = 0
+    for i, v in enumerate(nodes):
+        if degrees[v] > curr_degree:
+            bin_boundaries.extend([i] * (degrees[v] - curr_degree))
+            curr_degree = degrees[v]
+    node_pos = {v: pos for pos, v in enumerate(nodes)}
+    # The initial guess for the core number of a node is its degree.
+    core = degrees
+    nbrs = {v: list(nx.all_neighbors(G, v)) for v in G}
+    for v in nodes:
+        for u in nbrs[v]:
+            if core[u] > core[v]:
+                nbrs[u].remove(v)
+                pos = node_pos[u]
+                bin_start = bin_boundaries[core[u]]
+                node_pos[u] = bin_start
+                node_pos[nodes[bin_start]] = pos
+                nodes[bin_start], nodes[pos] = nodes[pos], nodes[bin_start]
+                bin_boundaries[core[u]] += 1
+                core[u] -= 1
+    return core
+
+
+def _core_subgraph(G, k_filter, k=None, core=None):
+    """Returns the subgraph induced by nodes passing filter `k_filter`.
+
+    Parameters
+    ----------
+    G : NetworkX graph
+       The graph or directed graph to process
+    k_filter : filter function
+       This function filters the nodes chosen. It takes three inputs:
+       A node of G, the filter's cutoff, and the core dict of the graph.
+       The function should return a Boolean value.
+    k : int, optional
+      The order of the core. If not specified use the max core number.
+      This value is used as the cutoff for the filter.
+    core : dict, optional
+      Precomputed core numbers keyed by node for the graph `G`.
+      If not specified, the core numbers will be computed from `G`.
+
+    """
+    if core is None:
+        core = core_number(G)
+    if k is None:
+        k = max(core.values())
+    nodes = (v for v in core if k_filter(v, k, core))
+    return G.subgraph(nodes).copy()
+
+
+@nx.utils.not_implemented_for("multigraph")
+@nx._dispatchable(preserve_all_attrs=True, returns_graph=True)
+def k_core(G, k=None, core_number=None):
+    """Returns the k-core of G.
+
+    A k-core is a maximal subgraph that contains nodes of degree `k` or more.
+
+    Parameters
+    ----------
+    G : NetworkX graph
+      A graph or directed graph
+    k : int, optional
+      The order of the core. If not specified return the main core.
+    core_number : dictionary, optional
+      Precomputed core numbers for the graph G.
+
+    Returns
+    -------
+    G : NetworkX graph
+      The k-core subgraph
+
+    Raises
+    ------
+    NetworkXNotImplemented
+      The k-core is not defined for multigraphs or graphs with self loops.
+
+    Notes
+    -----
+    The main core is the core with `k` as the largest core_number.
+
+    For directed graphs the node degree is defined to be the
+    in-degree + out-degree.
+
+    Graph, node, and edge attributes are copied to the subgraph.
+
+    Examples
+    --------
+    >>> degrees = [0, 1, 2, 2, 2, 2, 3]
+    >>> H = nx.havel_hakimi_graph(degrees)
+    >>> H.degree
+    DegreeView({0: 1, 1: 2, 2: 2, 3: 2, 4: 2, 5: 3, 6: 0})
+    >>> nx.k_core(H).nodes
+    NodeView((1, 2, 3, 5))
+
+    See Also
+    --------
+    core_number
+
+    References
+    ----------
+    .. [1] An O(m) Algorithm for Cores Decomposition of Networks
+       Vladimir Batagelj and Matjaz Zaversnik,  2003.
+       https://arxiv.org/abs/cs.DS/0310049
+    """
+
+    def k_filter(v, k, c):
+        return c[v] >= k
+
+    return _core_subgraph(G, k_filter, k, core_number)
+
+
+@nx.utils.not_implemented_for("multigraph")
+@nx._dispatchable(preserve_all_attrs=True, returns_graph=True)
+def k_shell(G, k=None, core_number=None):
+    """Returns the k-shell of G.
+
+    The k-shell is the subgraph induced by nodes with core number k.
+    That is, nodes in the k-core that are not in the (k+1)-core.
+
+    Parameters
+    ----------
+    G : NetworkX graph
+      A graph or directed graph.
+    k : int, optional
+      The order of the shell. If not specified return the outer shell.
+    core_number : dictionary, optional
+      Precomputed core numbers for the graph G.
+
+
+    Returns
+    -------
+    G : NetworkX graph
+       The k-shell subgraph
+
+    Raises
+    ------
+    NetworkXNotImplemented
+        The k-shell is not implemented for multigraphs or graphs with self loops.
+
+    Notes
+    -----
+    This is similar to k_corona but in that case only neighbors in the
+    k-core are considered.
+
+    For directed graphs the node degree is defined to be the
+    in-degree + out-degree.
+
+    Graph, node, and edge attributes are copied to the subgraph.
+
+    Examples
+    --------
+    >>> degrees = [0, 1, 2, 2, 2, 2, 3]
+    >>> H = nx.havel_hakimi_graph(degrees)
+    >>> H.degree
+    DegreeView({0: 1, 1: 2, 2: 2, 3: 2, 4: 2, 5: 3, 6: 0})
+    >>> nx.k_shell(H, k=1).nodes
+    NodeView((0, 4))
+
+    See Also
+    --------
+    core_number
+    k_corona
+
+
+    References
+    ----------
+    .. [1] A model of Internet topology using k-shell decomposition
+       Shai Carmi, Shlomo Havlin, Scott Kirkpatrick, Yuval Shavitt,
+       and Eran Shir, PNAS  July 3, 2007   vol. 104  no. 27  11150-11154
+       http://www.pnas.org/content/104/27/11150.full
+    """
+
+    def k_filter(v, k, c):
+        return c[v] == k
+
+    return _core_subgraph(G, k_filter, k, core_number)
+
+
+@nx.utils.not_implemented_for("multigraph")
+@nx._dispatchable(preserve_all_attrs=True, returns_graph=True)
+def k_crust(G, k=None, core_number=None):
+    """Returns the k-crust of G.
+
+    The k-crust is the graph G with the edges of the k-core removed
+    and isolated nodes found after the removal of edges are also removed.
+
+    Parameters
+    ----------
+    G : NetworkX graph
+       A graph or directed graph.
+    k : int, optional
+      The order of the shell. If not specified return the main crust.
+    core_number : dictionary, optional
+      Precomputed core numbers for the graph G.
+
+    Returns
+    -------
+    G : NetworkX graph
+       The k-crust subgraph
+
+    Raises
+    ------
+    NetworkXNotImplemented
+        The k-crust is not implemented for multigraphs or graphs with self loops.
+
+    Notes
+    -----
+    This definition of k-crust is different than the definition in [1]_.
+    The k-crust in [1]_ is equivalent to the k+1 crust of this algorithm.
+
+    For directed graphs the node degree is defined to be the
+    in-degree + out-degree.
+
+    Graph, node, and edge attributes are copied to the subgraph.
+
+    Examples
+    --------
+    >>> degrees = [0, 1, 2, 2, 2, 2, 3]
+    >>> H = nx.havel_hakimi_graph(degrees)
+    >>> H.degree
+    DegreeView({0: 1, 1: 2, 2: 2, 3: 2, 4: 2, 5: 3, 6: 0})
+    >>> nx.k_crust(H, k=1).nodes
+    NodeView((0, 4, 6))
+
+    See Also
+    --------
+    core_number
+
+    References
+    ----------
+    .. [1] A model of Internet topology using k-shell decomposition
+       Shai Carmi, Shlomo Havlin, Scott Kirkpatrick, Yuval Shavitt,
+       and Eran Shir, PNAS  July 3, 2007   vol. 104  no. 27  11150-11154
+       http://www.pnas.org/content/104/27/11150.full
+    """
+    # Default for k is one less than in _core_subgraph, so just inline.
+    #    Filter is c[v] <= k
+    if core_number is None:
+        core_number = nx.core_number(G)
+    if k is None:
+        k = max(core_number.values()) - 1
+    nodes = (v for v in core_number if core_number[v] <= k)
+    return G.subgraph(nodes).copy()
+
+
+@nx.utils.not_implemented_for("multigraph")
+@nx._dispatchable(preserve_all_attrs=True, returns_graph=True)
+def k_corona(G, k, core_number=None):
+    """Returns the k-corona of G.
+
+    The k-corona is the subgraph of nodes in the k-core which have
+    exactly k neighbors in the k-core.
+
+    Parameters
+    ----------
+    G : NetworkX graph
+       A graph or directed graph
+    k : int
+       The order of the corona.
+    core_number : dictionary, optional
+       Precomputed core numbers for the graph G.
+
+    Returns
+    -------
+    G : NetworkX graph
+       The k-corona subgraph
+
+    Raises
+    ------
+    NetworkXNotImplemented
+        The k-corona is not defined for multigraphs or graphs with self loops.
+
+    Notes
+    -----
+    For directed graphs the node degree is defined to be the
+    in-degree + out-degree.
+
+    Graph, node, and edge attributes are copied to the subgraph.
+
+    Examples
+    --------
+    >>> degrees = [0, 1, 2, 2, 2, 2, 3]
+    >>> H = nx.havel_hakimi_graph(degrees)
+    >>> H.degree
+    DegreeView({0: 1, 1: 2, 2: 2, 3: 2, 4: 2, 5: 3, 6: 0})
+    >>> nx.k_corona(H, k=2).nodes
+    NodeView((1, 2, 3, 5))
+
+    See Also
+    --------
+    core_number
+
+    References
+    ----------
+    .. [1]  k -core (bootstrap) percolation on complex networks:
+       Critical phenomena and nonlocal effects,
+       A. V. Goltsev, S. N. Dorogovtsev, and J. F. F. Mendes,
+       Phys. Rev. E 73, 056101 (2006)
+       http://link.aps.org/doi/10.1103/PhysRevE.73.056101
+    """
+
+    def func(v, k, c):
+        return c[v] == k and k == sum(1 for w in G[v] if c[w] >= k)
+
+    return _core_subgraph(G, func, k, core_number)
+
+
+@nx.utils.not_implemented_for("directed")
+@nx.utils.not_implemented_for("multigraph")
+@nx._dispatchable(preserve_all_attrs=True, returns_graph=True)
+def k_truss(G, k):
+    """Returns the k-truss of `G`.
+
+    The k-truss is the maximal induced subgraph of `G` which contains at least
+    three vertices where every edge is incident to at least `k-2` triangles.
+
+    Parameters
+    ----------
+    G : NetworkX graph
+      An undirected graph
+    k : int
+      The order of the truss
+
+    Returns
+    -------
+    H : NetworkX graph
+      The k-truss subgraph
+
+    Raises
+    ------
+    NetworkXNotImplemented
+      If `G` is a multigraph or directed graph or if it contains self loops.
+
+    Notes
+    -----
+    A k-clique is a (k-2)-truss and a k-truss is a (k+1)-core.
+
+    Graph, node, and edge attributes are copied to the subgraph.
+
+    K-trusses were originally defined in [2] which states that the k-truss
+    is the maximal induced subgraph where each edge belongs to at least
+    `k-2` triangles. A more recent paper, [1], uses a slightly different
+    definition requiring that each edge belong to at least `k` triangles.
+    This implementation uses the original definition of `k-2` triangles.
+
+    Examples
+    --------
+    >>> degrees = [0, 1, 2, 2, 2, 2, 3]
+    >>> H = nx.havel_hakimi_graph(degrees)
+    >>> H.degree
+    DegreeView({0: 1, 1: 2, 2: 2, 3: 2, 4: 2, 5: 3, 6: 0})
+    >>> nx.k_truss(H, k=2).nodes
+    NodeView((0, 1, 2, 3, 4, 5))
+
+    References
+    ----------
+    .. [1] Bounds and Algorithms for k-truss. Paul Burkhardt, Vance Faber,
+       David G. Harris, 2018. https://arxiv.org/abs/1806.05523v2
+    .. [2] Trusses: Cohesive Subgraphs for Social Network Analysis. Jonathan
+       Cohen, 2005.
+    """
+    if nx.number_of_selfloops(G) > 0:
+        msg = (
+            "Input graph has self loops which is not permitted; "
+            "Consider using G.remove_edges_from(nx.selfloop_edges(G))."
+        )
+        raise nx.NetworkXNotImplemented(msg)
+
+    H = G.copy()
+
+    n_dropped = 1
+    while n_dropped > 0:
+        n_dropped = 0
+        to_drop = []
+        seen = set()
+        for u in H:
+            nbrs_u = set(H[u])
+            seen.add(u)
+            new_nbrs = [v for v in nbrs_u if v not in seen]
+            for v in new_nbrs:
+                if len(nbrs_u & set(H[v])) < (k - 2):
+                    to_drop.append((u, v))
+        H.remove_edges_from(to_drop)
+        n_dropped = len(to_drop)
+        H.remove_nodes_from(list(nx.isolates(H)))
+
+    return H
+
+
+@nx.utils.not_implemented_for("multigraph")
+@nx.utils.not_implemented_for("directed")
+@nx._dispatchable
+def onion_layers(G):
+    """Returns the layer of each vertex in an onion decomposition of the graph.
+
+    The onion decomposition refines the k-core decomposition by providing
+    information on the internal organization of each k-shell. It is usually
+    used alongside the `core numbers`.
+
+    Parameters
+    ----------
+    G : NetworkX graph
+        An undirected graph without self loops.
+
+    Returns
+    -------
+    od_layers : dictionary
+        A dictionary keyed by node to the onion layer. The layers are
+        contiguous integers starting at 1.
+
+    Raises
+    ------
+    NetworkXNotImplemented
+        If `G` is a multigraph or directed graph or if it contains self loops.
+
+    Examples
+    --------
+    >>> degrees = [0, 1, 2, 2, 2, 2, 3]
+    >>> H = nx.havel_hakimi_graph(degrees)
+    >>> H.degree
+    DegreeView({0: 1, 1: 2, 2: 2, 3: 2, 4: 2, 5: 3, 6: 0})
+    >>> nx.onion_layers(H)
+    {6: 1, 0: 2, 4: 3, 1: 4, 2: 4, 3: 4, 5: 4}
+
+    See Also
+    --------
+    core_number
+
+    References
+    ----------
+    .. [1] Multi-scale structure and topological anomaly detection via a new
+       network statistic: The onion decomposition
+       L. Hébert-Dufresne, J. A. Grochow, and A. Allard
+       Scientific Reports 6, 31708 (2016)
+       http://doi.org/10.1038/srep31708
+    .. [2] Percolation and the effective structure of complex networks
+       A. Allard and L. Hébert-Dufresne
+       Physical Review X 9, 011023 (2019)
+       http://doi.org/10.1103/PhysRevX.9.011023
+    """
+    if nx.number_of_selfloops(G) > 0:
+        msg = (
+            "Input graph contains self loops which is not permitted; "
+            "Consider using G.remove_edges_from(nx.selfloop_edges(G))."
+        )
+        raise nx.NetworkXNotImplemented(msg)
+    # Dictionaries to register the k-core/onion decompositions.
+    od_layers = {}
+    # Adjacency list
+    neighbors = {v: list(nx.all_neighbors(G, v)) for v in G}
+    # Effective degree of nodes.
+    degrees = dict(G.degree())
+    # Performs the onion decomposition.
+    current_core = 1
+    current_layer = 1
+    # Sets vertices of degree 0 to layer 1, if any.
+    isolated_nodes = list(nx.isolates(G))
+    if len(isolated_nodes) > 0:
+        for v in isolated_nodes:
+            od_layers[v] = current_layer
+            degrees.pop(v)
+        current_layer = 2
+    # Finds the layer for the remaining nodes.
+    while len(degrees) > 0:
+        # Sets the order for looking at nodes.
+        nodes = sorted(degrees, key=degrees.get)
+        # Sets properly the current core.
+        min_degree = degrees[nodes[0]]
+        if min_degree > current_core:
+            current_core = min_degree
+        # Identifies vertices in the current layer.
+        this_layer = []
+        for n in nodes:
+            if degrees[n] > current_core:
+                break
+            this_layer.append(n)
+        # Identifies the core/layer of the vertices in the current layer.
+        for v in this_layer:
+            od_layers[v] = current_layer
+            for n in neighbors[v]:
+                neighbors[n].remove(v)
+                degrees[n] = degrees[n] - 1
+            degrees.pop(v)
+        # Updates the layer count.
+        current_layer = current_layer + 1
+    # Returns the dictionaries containing the onion layer of each vertices.
+    return od_layers

tool_server/.venv/lib/python3.12/site-packages/networkx/algorithms/covering.py

@@ -0,0 +1,142 @@
+"""Functions related to graph covers."""
+
+from functools import partial
+from itertools import chain
+
+import networkx as nx
+from networkx.utils import arbitrary_element, not_implemented_for
+
+__all__ = ["min_edge_cover", "is_edge_cover"]
+
+
+@not_implemented_for("directed")
+@not_implemented_for("multigraph")
+@nx._dispatchable
+def min_edge_cover(G, matching_algorithm=None):
+    """Returns the min cardinality edge cover of the graph as a set of edges.
+
+    A smallest edge cover can be found in polynomial time by finding
+    a maximum matching and extending it greedily so that all nodes
+    are covered. This function follows that process. A maximum matching
+    algorithm can be specified for the first step of the algorithm.
+    The resulting set may return a set with one 2-tuple for each edge,
+    (the usual case) or with both 2-tuples `(u, v)` and `(v, u)` for
+    each edge. The latter is only done when a bipartite matching algorithm
+    is specified as `matching_algorithm`.
+
+    Parameters
+    ----------
+    G : NetworkX graph
+        An undirected graph.
+
+    matching_algorithm : function
+        A function that returns a maximum cardinality matching for `G`.
+        The function must take one input, the graph `G`, and return
+        either a set of edges (with only one direction for the pair of nodes)
+        or a dictionary mapping each node to its mate. If not specified,
+        :func:`~networkx.algorithms.matching.max_weight_matching` is used.
+        Common bipartite matching functions include
+        :func:`~networkx.algorithms.bipartite.matching.hopcroft_karp_matching`
+        or
+        :func:`~networkx.algorithms.bipartite.matching.eppstein_matching`.
+
+    Returns
+    -------
+    min_cover : set
+
+        A set of the edges in a minimum edge cover in the form of tuples.
+        It contains only one of the equivalent 2-tuples `(u, v)` and `(v, u)`
+        for each edge. If a bipartite method is used to compute the matching,
+        the returned set contains both the 2-tuples `(u, v)` and `(v, u)`
+        for each edge of a minimum edge cover.
+
+    Examples
+    --------
+    >>> G = nx.Graph([(0, 1), (0, 2), (0, 3), (1, 2), (1, 3)])
+    >>> sorted(nx.min_edge_cover(G))
+    [(2, 1), (3, 0)]
+
+    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.
+    The 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``.
+
+    Minimum edge cover for `G` can also be found using
+    :func:`~networkx.algorithms.bipartite.covering.min_edge_covering` which is
+    simply this function with a default matching algorithm of
+    :func:`~networkx.algorithms.bipartite.matching.hopcroft_karp_matching`
+    """
+    if len(G) == 0:
+        return set()
+    if nx.number_of_isolates(G) > 0:
+        # ``min_cover`` does not exist as there is an isolated node
+        raise nx.NetworkXException(
+            "Graph has a node with no edge incident on it, so no edge cover exists."
+        )
+    if matching_algorithm is None:
+        matching_algorithm = partial(nx.max_weight_matching, maxcardinality=True)
+    maximum_matching = matching_algorithm(G)
+    # ``min_cover`` is superset of ``maximum_matching``
+    try:
+        # bipartite matching algs return dict so convert if needed
+        min_cover = set(maximum_matching.items())
+        bipartite_cover = True
+    except AttributeError:
+        min_cover = maximum_matching
+        bipartite_cover = False
+    # iterate for uncovered nodes
+    uncovered_nodes = set(G) - {v for u, v in min_cover} - {u for u, v in min_cover}
+    for v in uncovered_nodes:
+        # Since `v` is uncovered, each edge incident to `v` will join it
+        # with a covered node (otherwise, if there were an edge joining
+        # uncovered nodes `u` and `v`, the maximum matching algorithm
+        # would have found it), so we can choose an arbitrary edge
+        # incident to `v`. (This applies only in a simple graph, not a
+        # multigraph.)
+        u = arbitrary_element(G[v])
+        min_cover.add((u, v))
+        if bipartite_cover:
+            min_cover.add((v, u))
+    return min_cover
+
+
+@not_implemented_for("directed")
+@nx._dispatchable
+def is_edge_cover(G, cover):
+    """Decides whether a set of edges is a valid edge cover of the graph.
+
+    Given a set of edges, whether it is an edge covering can
+    be decided if we just check whether all nodes of the graph
+    has an edge from the set, incident on it.
+
+    Parameters
+    ----------
+    G : NetworkX graph
+        An undirected bipartite graph.
+
+    cover : set
+        Set of edges to be checked.
+
+    Returns
+    -------
+    bool
+        Whether the set of edges is a valid edge cover of the graph.
+
+    Examples
+    --------
+    >>> G = nx.Graph([(0, 1), (0, 2), (0, 3), (1, 2), (1, 3)])
+    >>> cover = {(2, 1), (3, 0)}
+    >>> nx.is_edge_cover(G, cover)
+    True
+
+    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.
+    """
+    return set(G) <= set(chain.from_iterable(cover))

tool_server/.venv/lib/python3.12/site-packages/networkx/algorithms/cuts.py

@@ -0,0 +1,398 @@
+"""Functions for finding and evaluating cuts in a graph."""
+
+from itertools import chain
+
+import networkx as nx
+
+__all__ = [
+    "boundary_expansion",
+    "conductance",
+    "cut_size",
+    "edge_expansion",
+    "mixing_expansion",
+    "node_expansion",
+    "normalized_cut_size",
+    "volume",
+]
+
+
+# TODO STILL NEED TO UPDATE ALL THE DOCUMENTATION!
+
+
+@nx._dispatchable(edge_attrs="weight")
+def cut_size(G, S, T=None, weight=None):
+    """Returns the size of the cut between two sets of nodes.
+
+    A *cut* is a partition of the nodes of a graph into two sets. The
+    *cut size* is the sum of the weights of the edges "between" the two
+    sets of nodes.
+
+    Parameters
+    ----------
+    G : NetworkX graph
+
+    S : collection
+        A collection of nodes in `G`.
+
+    T : collection
+        A collection of nodes in `G`. If not specified, this is taken to
+        be the set complement of `S`.
+
+    weight : object
+        Edge attribute key to use as weight. If not specified, edges
+        have weight one.
+
+    Returns
+    -------
+    number
+        Total weight of all edges from nodes in set `S` to nodes in
+        set `T` (and, in the case of directed graphs, all edges from
+        nodes in `T` to nodes in `S`).
+
+    Examples
+    --------
+    In the graph with two cliques joined by a single edges, the natural
+    bipartition of the graph into two blocks, one for each clique,
+    yields a cut of weight one::
+
+        >>> G = nx.barbell_graph(3, 0)
+        >>> S = {0, 1, 2}
+        >>> T = {3, 4, 5}
+        >>> nx.cut_size(G, S, T)
+        1
+
+    Each parallel edge in a multigraph is counted when determining the
+    cut size::
+
+        >>> G = nx.MultiGraph(["ab", "ab"])
+        >>> S = {"a"}
+        >>> T = {"b"}
+        >>> nx.cut_size(G, S, T)
+        2
+
+    Notes
+    -----
+    In a multigraph, the cut size is the total weight of edges including
+    multiplicity.
+
+    """
+    edges = nx.edge_boundary(G, S, T, data=weight, default=1)
+    if G.is_directed():
+        edges = chain(edges, nx.edge_boundary(G, T, S, data=weight, default=1))
+    return sum(weight for u, v, weight in edges)
+
+
+@nx._dispatchable(edge_attrs="weight")
+def volume(G, S, weight=None):
+    """Returns the volume of a set of nodes.
+
+    The *volume* of a set *S* is the sum of the (out-)degrees of nodes
+    in *S* (taking into account parallel edges in multigraphs). [1]
+
+    Parameters
+    ----------
+    G : NetworkX graph
+
+    S : collection
+        A collection of nodes in `G`.
+
+    weight : object
+        Edge attribute key to use as weight. If not specified, edges
+        have weight one.
+
+    Returns
+    -------
+    number
+        The volume of the set of nodes represented by `S` in the graph
+        `G`.
+
+    See also
+    --------
+    conductance
+    cut_size
+    edge_expansion
+    edge_boundary
+    normalized_cut_size
+
+    References
+    ----------
+    .. [1] David Gleich.
+           *Hierarchical Directed Spectral Graph Partitioning*.
+           <https://www.cs.purdue.edu/homes/dgleich/publications/Gleich%202005%20-%20hierarchical%20directed%20spectral.pdf>
+
+    """
+    degree = G.out_degree if G.is_directed() else G.degree
+    return sum(d for v, d in degree(S, weight=weight))
+
+
+@nx._dispatchable(edge_attrs="weight")
+def normalized_cut_size(G, S, T=None, weight=None):
+    """Returns the normalized size of the cut between two sets of nodes.
+
+    The *normalized cut size* is the cut size times the sum of the
+    reciprocal sizes of the volumes of the two sets. [1]
+
+    Parameters
+    ----------
+    G : NetworkX graph
+
+    S : collection
+        A collection of nodes in `G`.
+
+    T : collection
+        A collection of nodes in `G`.
+
+    weight : object
+        Edge attribute key to use as weight. If not specified, edges
+        have weight one.
+
+    Returns
+    -------
+    number
+        The normalized cut size between the two sets `S` and `T`.
+
+    Notes
+    -----
+    In a multigraph, the cut size is the total weight of edges including
+    multiplicity.
+
+    See also
+    --------
+    conductance
+    cut_size
+    edge_expansion
+    volume
+
+    References
+    ----------
+    .. [1] David Gleich.
+           *Hierarchical Directed Spectral Graph Partitioning*.
+           <https://www.cs.purdue.edu/homes/dgleich/publications/Gleich%202005%20-%20hierarchical%20directed%20spectral.pdf>
+
+    """
+    if T is None:
+        T = set(G) - set(S)
+    num_cut_edges = cut_size(G, S, T=T, weight=weight)
+    volume_S = volume(G, S, weight=weight)
+    volume_T = volume(G, T, weight=weight)
+    return num_cut_edges * ((1 / volume_S) + (1 / volume_T))
+
+
+@nx._dispatchable(edge_attrs="weight")
+def conductance(G, S, T=None, weight=None):
+    """Returns the conductance of two sets of nodes.
+
+    The *conductance* is the quotient of the cut size and the smaller of
+    the volumes of the two sets. [1]
+
+    Parameters
+    ----------
+    G : NetworkX graph
+
+    S : collection
+        A collection of nodes in `G`.
+
+    T : collection
+        A collection of nodes in `G`.
+
+    weight : object
+        Edge attribute key to use as weight. If not specified, edges
+        have weight one.
+
+    Returns
+    -------
+    number
+        The conductance between the two sets `S` and `T`.
+
+    See also
+    --------
+    cut_size
+    edge_expansion
+    normalized_cut_size
+    volume
+
+    References
+    ----------
+    .. [1] David Gleich.
+           *Hierarchical Directed Spectral Graph Partitioning*.
+           <https://www.cs.purdue.edu/homes/dgleich/publications/Gleich%202005%20-%20hierarchical%20directed%20spectral.pdf>
+
+    """
+    if T is None:
+        T = set(G) - set(S)
+    num_cut_edges = cut_size(G, S, T, weight=weight)
+    volume_S = volume(G, S, weight=weight)
+    volume_T = volume(G, T, weight=weight)
+    return num_cut_edges / min(volume_S, volume_T)
+
+
+@nx._dispatchable(edge_attrs="weight")
+def edge_expansion(G, S, T=None, weight=None):
+    """Returns the edge expansion between two node sets.
+
+    The *edge expansion* is the quotient of the cut size and the smaller
+    of the cardinalities of the two sets. [1]
+
+    Parameters
+    ----------
+    G : NetworkX graph
+
+    S : collection
+        A collection of nodes in `G`.
+
+    T : collection
+        A collection of nodes in `G`.
+
+    weight : object
+        Edge attribute key to use as weight. If not specified, edges
+        have weight one.
+
+    Returns
+    -------
+    number
+        The edge expansion between the two sets `S` and `T`.
+
+    See also
+    --------
+    boundary_expansion
+    mixing_expansion
+    node_expansion
+
+    References
+    ----------
+    .. [1] Fan Chung.
+           *Spectral Graph Theory*.
+           (CBMS Regional Conference Series in Mathematics, No. 92),
+           American Mathematical Society, 1997, ISBN 0-8218-0315-8
+           <http://www.math.ucsd.edu/~fan/research/revised.html>
+
+    """
+    if T is None:
+        T = set(G) - set(S)
+    num_cut_edges = cut_size(G, S, T=T, weight=weight)
+    return num_cut_edges / min(len(S), len(T))
+
+
+@nx._dispatchable(edge_attrs="weight")
+def mixing_expansion(G, S, T=None, weight=None):
+    """Returns the mixing expansion between two node sets.
+
+    The *mixing expansion* is the quotient of the cut size and twice the
+    number of edges in the graph. [1]
+
+    Parameters
+    ----------
+    G : NetworkX graph
+
+    S : collection
+        A collection of nodes in `G`.
+
+    T : collection
+        A collection of nodes in `G`.
+
+    weight : object
+        Edge attribute key to use as weight. If not specified, edges
+        have weight one.
+
+    Returns
+    -------
+    number
+        The mixing expansion between the two sets `S` and `T`.
+
+    See also
+    --------
+    boundary_expansion
+    edge_expansion
+    node_expansion
+
+    References
+    ----------
+    .. [1] Vadhan, Salil P.
+           "Pseudorandomness."
+           *Foundations and Trends
+           in Theoretical Computer Science* 7.1–3 (2011): 1–336.
+           <https://doi.org/10.1561/0400000010>
+
+    """
+    num_cut_edges = cut_size(G, S, T=T, weight=weight)
+    num_total_edges = G.number_of_edges()
+    return num_cut_edges / (2 * num_total_edges)
+
+
+# TODO What is the generalization to two arguments, S and T? Does the
+# denominator become `min(len(S), len(T))`?
+@nx._dispatchable
+def node_expansion(G, S):
+    """Returns the node expansion of the set `S`.
+
+    The *node expansion* is the quotient of the size of the node
+    boundary of *S* and the cardinality of *S*. [1]
+
+    Parameters
+    ----------
+    G : NetworkX graph
+
+    S : collection
+        A collection of nodes in `G`.
+
+    Returns
+    -------
+    number
+        The node expansion of the set `S`.
+
+    See also
+    --------
+    boundary_expansion
+    edge_expansion
+    mixing_expansion
+
+    References
+    ----------
+    .. [1] Vadhan, Salil P.
+           "Pseudorandomness."
+           *Foundations and Trends
+           in Theoretical Computer Science* 7.1–3 (2011): 1–336.
+           <https://doi.org/10.1561/0400000010>
+
+    """
+    neighborhood = set(chain.from_iterable(G.neighbors(v) for v in S))
+    return len(neighborhood) / len(S)
+
+
+# TODO What is the generalization to two arguments, S and T? Does the
+# denominator become `min(len(S), len(T))`?
+@nx._dispatchable
+def boundary_expansion(G, S):
+    """Returns the boundary expansion of the set `S`.
+
+    The *boundary expansion* is the quotient of the size
+    of the node boundary and the cardinality of *S*. [1]
+
+    Parameters
+    ----------
+    G : NetworkX graph
+
+    S : collection
+        A collection of nodes in `G`.
+
+    Returns
+    -------
+    number
+        The boundary expansion of the set `S`.
+
+    See also
+    --------
+    edge_expansion
+    mixing_expansion
+    node_expansion
+
+    References
+    ----------
+    .. [1] Vadhan, Salil P.
+           "Pseudorandomness."
+           *Foundations and Trends in Theoretical Computer Science*
+           7.1–3 (2011): 1–336.
+           <https://doi.org/10.1561/0400000010>
+
+    """
+    return len(nx.node_boundary(G, S)) / len(S)