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"""
Grammar Geometry Node V2 - Fixed Crystal Collapse Issue
=========================================================
Key fixes:
1. Prevents crystal from collapsing to uniform state
2. Adds structural noise to maintain complexity
3. Boosts higher frequencies more aggressively
4. Uses entropy-based chord mixing
5. Adds time-varying perturbation to prevent static states
The crystal was dying because delta-dominated input (~81%) creates
nearly uniform chord → uniform crystal input → collapse to uniform state.
Author: Built for Antti's consciousness research
"""
import numpy as np
import cv2
from collections import defaultdict, Counter
from pathlib import Path
import os
# --- CRITICAL IMPORT BLOCK ---
import __main__
BaseNode = __main__.BaseNode
QtGui = __main__.QtGui
# -----------------------------
try:
import mne
from scipy import signal
from scipy.fft import fft2, ifft2, fftshift
from scipy.ndimage import gaussian_filter
MNE_AVAILABLE = True
except ImportError:
MNE_AVAILABLE = False
try:
from sklearn.cluster import KMeans
from sklearn.preprocessing import StandardScaler
SKLEARN_AVAILABLE = True
except ImportError:
SKLEARN_AVAILABLE = False
EEG_REGIONS = {
"All": [],
"Occipital": ['O1', 'O2', 'OZ', 'POZ', 'PO3', 'PO4', 'PO7', 'PO8'],
"Temporal": ['T7', 'T8', 'TP7', 'TP8', 'FT7', 'FT8'],
"Parietal": ['P1', 'P2', 'P3', 'P4', 'PZ', 'CP1', 'CP2'],
"Frontal": ['FP1', 'FP2', 'FZ', 'F1', 'F2', 'F3', 'F4'],
"Central": ['C1', 'C2', 'C3', 'C4', 'CZ', 'FC1', 'FC2']
}
class GrammarGeometryNodeV2(BaseNode):
"""
The unified Grammar → Geometry pipeline.
V2: Fixed crystal collapse, better dynamics.
"""
NODE_CATEGORY = "Consciousness"
NODE_TITLE = "Grammar Geometry V2"
NODE_COLOR = QtGui.QColor(255, 180, 100) # Slightly different orange
def __init__(self):
super().__init__()
self.inputs = {
'external_trigger': 'signal',
}
self.outputs = {
# Band powers
'delta': 'signal',
'theta': 'signal',
'alpha': 'signal',
'beta': 'signal',
'gamma': 'signal',
# Grammar states
'fast_state': 'signal',
'medium_state': 'signal',
'slow_state': 'signal',
'markov_order': 'signal',
# Cross-scale metrics
'nesting': 'signal',
'constraint': 'signal',
'coherence': 'signal',
# Holographic outputs
'interference_image': 'image',
'crystal_image': 'image',
'geometry_image': 'image',
'spectrum_out': 'spectrum',
# Complex spectrum for chaining
'complex_spectrum': 'complex_spectrum',
}
# ===== EDF CONFIG =====
self.edf_file_path = ""
self.selected_region = "All"
self._last_path = ""
self._last_region = ""
# ===== PROCESSING =====
self.sfreq = 100.0
self.bands = {
'delta': (1, 4),
'theta': (4, 8),
'alpha': (8, 13),
'beta': (13, 30),
'gamma': (30, 45),
}
# EEG state
self.raw = None
self.band_powers = {band: 0.0 for band in self.bands}
self.band_powers_log = {band: 0.0 for band in self.bands}
self.total_power = 1e-12
# ===== THREE TIMESCALES =====
self.fast_window = 0.1 # 100ms
self.medium_window = 0.5 # 500ms
self.slow_window = 2.0 # 2000ms
self.fast_time = 0.0
self.medium_time = 0.0
self.slow_time = 0.0
# State sequences
self.fast_seq = []
self.medium_seq = []
self.slow_seq = []
# Transitions
self.fast_trans = defaultdict(lambda: defaultdict(int))
self.medium_trans = defaultdict(lambda: defaultdict(int))
self.slow_trans = defaultdict(lambda: defaultdict(int))
# Current states
self.fast_state = 0
self.medium_state = 0
self.slow_state = 0
# Clustering
self.n_states = 8
self.fast_features = []
self.medium_features = []
self.slow_features = []
self.fast_clusterer = None
self.medium_clusterer = None
self.slow_clusterer = None
self.fast_scaler = None
self.medium_scaler = None
self.slow_scaler = None
self.fast_fitted = False
self.medium_fitted = False
self.slow_fitted = False
# ===== CROSS-SCALE METRICS =====
self.nesting_score = 0.0
self.constraint_score = 0.0
self.markov_order = 1
# ===== HOLOGRAPHIC SYSTEM =====
self.holo_size = 128
self.interference_field = np.zeros((self.holo_size, self.holo_size), dtype=np.complex128)
self.complex_spectrum = None
# ===== EIGEN CRYSTAL V2 - More robust =====
self.crystal_size = 64
self.crystal_structure = self._init_crystal()
self.crystal_tension = np.zeros((self.crystal_size, self.crystal_size), dtype=np.float32)
self.crystal_r_grid = self._make_r_grid(self.crystal_size)
self.settle_steps = 20
self.diffusion = 0.25 # Less diffusion = sharper
self.phase_rate = 0.12 # Faster phase = more dynamics
self.tension_rate = 0.2 # Higher tension = more responsive
self.threshold = 0.3 # Lower threshold = more flips
self.current_coherence = 0.0
# V2: Time counter for perturbation
self.time_step = 0
# ===== OUTPUT IMAGES =====
self.interference_image = None
self.crystal_image = None
self.geometry_image = None
self.output_spectrum = np.zeros(64, dtype=np.float32)
# ===== TRACKING =====
self.samples_processed = 0
self.analysis_count = 0
if not MNE_AVAILABLE:
self.node_title = "Grammar Geometry V2 (MNE Required!)"
def _init_crystal(self):
"""Initialize crystal with more structure to prevent collapse."""
size = self.crystal_size
structure = np.ones((size, size), dtype=np.complex128)
# Add initial spatial structure (prevents collapse to uniform)
y, x = np.ogrid[:size, :size]
center = size // 2
r = np.sqrt((x - center)**2 + (y - center)**2)
theta = np.arctan2(y - center, x - center)
# Initial spiral pattern - this seeds structure
initial_pattern = np.cos(r * 0.3) * np.cos(theta * 3) * 0.3
structure = structure * np.exp(1j * initial_pattern)
# Add small random perturbation
noise = np.random.randn(size, size) * 0.1
structure = structure * np.exp(1j * noise)
return structure
def _make_r_grid(self, size):
"""Create radial grid."""
y, x = np.ogrid[:size, :size]
center = size // 2
return np.sqrt((x - center)**2 + (y - center)**2)
def load_edf(self):
"""Load EDF file."""
if not MNE_AVAILABLE:
print("Warning: MNE not available")
return
if not self.edf_file_path or not os.path.exists(self.edf_file_path):
return
try:
self.raw = mne.io.read_raw_edf(self.edf_file_path, preload=True, verbose=False)
self.sfreq = self.raw.info['sfreq']
# Filter to region
if self.selected_region != "All":
region_chs = EEG_REGIONS.get(self.selected_region, [])
available = [ch for ch in region_chs if ch in self.raw.ch_names]
if available:
self.raw.pick_channels(available)
# Reset time pointers
self.fast_time = 0.0
self.medium_time = 0.0
self.slow_time = 0.0
self._last_path = self.edf_file_path
self._last_region = self.selected_region
duration = self.raw.n_times / self.sfreq
print(f"GrammarGeometry V2: {len(self.raw.ch_names)} ch, {duration:.1f}s")
except Exception as e:
print(f"Error loading EDF: {e}")
self.raw = None
def _get_window_data(self, start_time, window_size):
"""Get EEG data for a time window."""
if self.raw is None:
return None, start_time
max_time = self.raw.n_times / self.sfreq
if start_time >= max_time - window_size:
start_time = 0.0 # Loop
start_samp = int(start_time * self.sfreq)
end_samp = int((start_time + window_size) * self.sfreq)
end_samp = min(end_samp, self.raw.n_times)
if end_samp <= start_samp:
return None, start_time
data = self.raw.get_data(start=start_samp, stop=end_samp)
new_time = start_time + window_size
return data, new_time
def _extract_features(self, data):
"""Extract band power features."""
if data is None or data.size == 0:
return None
# Average across channels
avg_signal = np.mean(data, axis=0)
if len(avg_signal) < 10:
return None
# Compute PSD
nperseg = min(len(avg_signal), int(self.sfreq))
try:
freqs, psd = signal.welch(avg_signal, fs=self.sfreq, nperseg=nperseg)
except:
return None
# Extract band powers
features = []
total = 0.0
band_vals = {}
for band_name, (low, high) in self.bands.items():
mask = (freqs >= low) & (freqs < high)
power = np.mean(psd[mask]) if np.any(mask) else 1e-12
band_vals[band_name] = power
total += power
# Store relative powers
self.total_power = max(total, 1e-12)
for band_name, power in band_vals.items():
self.band_powers[band_name] = power / self.total_power
self.band_powers_log[band_name] = np.log10(power + 1e-12)
features.append(self.band_powers_log[band_name])
return features
def _fit_clusterer(self, features, name):
"""Fit KMeans clusterer with variance check."""
if not SKLEARN_AVAILABLE or len(features) < 50:
return None, None, False
X = np.array(features)
# Check variance
var = np.var(X, axis=0).mean()
if var < 1e-6:
return None, None, False
try:
scaler = StandardScaler()
X_scaled = scaler.fit_transform(X)
n_clusters = min(self.n_states, len(X) // 5)
n_clusters = max(2, n_clusters)
clusterer = KMeans(n_clusters=n_clusters, n_init=3, max_iter=100, random_state=42)
clusterer.fit(X_scaled)
print(f"GramGeo V2 {name}: {n_clusters} clusters on {len(X)} samples")
return clusterer, scaler, True
except Exception as e:
print(f"Clustering error: {e}")
return None, None, False
def _get_state(self, features, clusterer, scaler, fitted):
"""Get state from features."""
if not fitted or clusterer is None:
# Hash-based fallback
h = hash(tuple([int(f * 1000) for f in features])) % self.n_states
return h
try:
X = np.array([features])
X_scaled = scaler.transform(X)
return int(clusterer.predict(X_scaled)[0])
except:
return 0
def _update_transitions(self, old_state, new_state, trans_dict):
"""Update transition counts."""
trans_dict[old_state][new_state] += 1
def _compute_markov_order(self):
"""Detect Markov order from medium sequence."""
seq = self.medium_seq
if len(seq) < 100:
return 1
errors = [0, 0, 0]
for i in range(3, len(seq)):
order1_pred = self._most_likely_next(seq[i-1:i])
order2_pred = self._most_likely_next(seq[i-2:i])
order3_pred = self._most_likely_next(seq[i-3:i])
actual = seq[i]
if order1_pred != actual: errors[0] += 1
if order2_pred != actual: errors[1] += 1
if order3_pred != actual: errors[2] += 1
min_err = min(errors)
if errors[2] == min_err:
return 3
elif errors[1] == min_err:
return 2
return 1
def _most_likely_next(self, context):
"""Predict most likely next state."""
if len(context) == 0:
return 0
last = context[-1]
trans = self.medium_trans[last]
if not trans:
return last
return max(trans.keys(), key=lambda k: trans[k])
def _compute_nesting(self):
"""Measure if fast patterns predict slow changes."""
if len(self.medium_seq) < 20:
return 0.0
medium_changes = sum(1 for i in range(1, len(self.medium_seq))
if self.medium_seq[i] != self.medium_seq[i-1])
fast_bigrams = set()
for i in range(len(self.fast_seq) - 1):
if self.fast_seq[i] != self.fast_seq[i+1]:
fast_bigrams.add((self.fast_seq[i], self.fast_seq[i+1]))
if medium_changes > 0:
return min(1.0, len(fast_bigrams) / (medium_changes * 2 + 1))
return 0.0
def _compute_constraint(self):
"""Measure if slow state constrains fast transitions."""
if len(self.slow_seq) < 3 or len(self.fast_seq) < 50:
return 0.0
slow_to_fast = defaultdict(set)
ratio = len(self.fast_seq) / max(len(self.slow_seq), 1)
for i, slow in enumerate(self.slow_seq[:-1]):
fast_start = int(i * ratio)
fast_end = int((i + 1) * ratio)
for j in range(fast_start, min(fast_end - 1, len(self.fast_seq) - 1)):
slow_to_fast[slow].add((self.fast_seq[j], self.fast_seq[j+1]))
if len(slow_to_fast) < 2:
return 0.0
states = list(slow_to_fast.keys())
distances = []
for i in range(len(states)):
for j in range(i+1, len(states)):
set_i = slow_to_fast[states[i]]
set_j = slow_to_fast[states[j]]
if len(set_i | set_j) > 0:
distances.append(1 - len(set_i & set_j) / len(set_i | set_j))
return np.mean(distances) if distances else 0.0
# ===== V2: IMPROVED CHORD CREATION =====
def _grammar_to_chord(self):
"""Convert grammar states to holographic chord with BETTER balance."""
n_harmonics = 7
chord = np.zeros(n_harmonics, dtype=np.float32)
# Base from grammar states
fast_norm = self.fast_state / max(self.n_states - 1, 1)
medium_norm = self.medium_state / max(self.n_states - 1, 1)
slow_norm = self.slow_state / max(self.n_states - 1, 1)
# V2: More balanced base structure (all harmonics active)
chord[0] = 0.5 + 0.5 * slow_norm # delta
chord[1] = 0.4 + 0.6 * slow_norm # theta
chord[2] = 0.4 + 0.6 * medium_norm # alpha
chord[3] = 0.3 + 0.5 * medium_norm # beta low
chord[4] = 0.3 + 0.4 * medium_norm # beta high
chord[5] = 0.3 + 0.5 * fast_norm # gamma
chord[6] = 0.3 + 0.4 * fast_norm # high gamma
# V2: AGGRESSIVE higher frequency boost
# The problem was delta dominating - we need to counteract this
bp = self.band_powers
# Use log-transformed relative powers for better balance
eps = 0.01
delta_rel = bp.get('delta', 0) + eps
theta_rel = bp.get('theta', 0) + eps
alpha_rel = bp.get('alpha', 0) + eps
beta_rel = bp.get('beta', 0) + eps
gamma_rel = bp.get('gamma', 0) + eps
# Compute spectral entropy - high entropy = more balanced spectrum
powers = np.array([delta_rel, theta_rel, alpha_rel, beta_rel, gamma_rel])
powers_norm = powers / powers.sum()
spectral_entropy = -np.sum(powers_norm * np.log(powers_norm + 1e-9))
max_entropy = np.log(5) # Maximum possible entropy for 5 bands
entropy_ratio = spectral_entropy / max_entropy # 0-1
# V2: Inverse weighting - boost WEAK bands more
# This prevents delta from overwhelming everything
inverse_weights = 1.0 / (powers_norm + 0.1)
inverse_weights = inverse_weights / inverse_weights.max()
# Apply with moderate strength
chord[0] *= 0.5 + inverse_weights[0] * 0.5 * delta_rel * 10
chord[1] *= 0.5 + inverse_weights[1] * 0.5 * theta_rel * 10
chord[2] *= 0.5 + inverse_weights[2] * 0.5 * alpha_rel * 10
chord[3] *= 0.5 + inverse_weights[3] * 0.5 * beta_rel * 8
chord[4] *= 0.5 + inverse_weights[3] * 0.4 * beta_rel * 8
chord[5] *= 0.5 + inverse_weights[4] * 0.6 * gamma_rel * 15 # Extra gamma boost
chord[6] *= 0.5 + inverse_weights[4] * 0.5 * gamma_rel * 12
# Add entropy modulation - high entropy = more balanced chord
chord *= (0.7 + 0.3 * entropy_ratio)
# Markov order boost
if self.markov_order >= 2:
chord[2:5] *= 1.1
if self.markov_order >= 3:
chord[0:2] *= 1.15
# V2: Add time-varying component to prevent static states
t = self.time_step * 0.05
time_mod = 0.9 + 0.1 * np.sin(t + np.arange(7) * 0.7)
chord *= time_mod
# Normalize but preserve ratios
max_val = chord.max()
if max_val > 0:
chord = chord / max_val
# V2: Ensure minimum values - NO harmonic should be zero
chord = np.maximum(chord, 0.15)
# Re-normalize
chord = chord / chord.max()
return chord
def _chord_to_interference(self, chord):
"""Generate 2D interference pattern from chord."""
size = self.holo_size
center = size // 2
y, x = np.ogrid[:size, :size]
r = np.sqrt((x - center)**2 + (y - center)**2)
theta = np.arctan2(y - center, x - center)
field = np.zeros((size, size), dtype=np.complex128)
# V2: Time-varying phase for more dynamics
t = self.time_step * 0.03
for i, intensity in enumerate(chord):
if intensity < 0.01:
continue
freq = (i + 1) * 2.0
phase_offset = t * (i + 1) * 0.5
ring = np.exp(1j * (freq * r / center * np.pi + i * theta + phase_offset))
ring *= intensity
field += ring
# Interference between harmonics
for i in range(len(chord) - 1):
for j in range(i + 1, len(chord)):
if chord[i] > 0.1 and chord[j] > 0.1:
beat_freq = abs(j - i) * 1.5
beat = np.cos(beat_freq * r / center * np.pi + t)
field += beat * chord[i] * chord[j] * 0.5
self.interference_field = field
self.complex_spectrum = fft2(field)
return field
def _project_chord_to_rings(self, chord):
"""Project chord to radial ring pattern for crystal."""
size = self.crystal_size
center = size // 2
r_grid = self.crystal_r_grid
ring_width = center / len(chord)
pattern = np.zeros((size, size), dtype=np.float32)
for i, intensity in enumerate(chord):
inner = i * ring_width
outer = (i + 1) * ring_width
mask = (r_grid >= inner) & (r_grid < outer)
pattern[mask] = intensity
# V2: Add angular modulation to prevent radial collapse
y, x = np.ogrid[:size, :size]
theta = np.arctan2(y - center, x - center)
t = self.time_step * 0.02
angular_mod = 0.8 + 0.2 * np.cos(theta * 4 + t)
pattern = pattern * angular_mod
return pattern
def _settle_crystal(self, chord):
"""Run crystal dynamics with improved stability."""
for step in range(self.settle_steps):
input_2d = self._project_chord_to_rings(chord)
if input_2d.max() > 1e-9:
input_2d = input_2d / input_2d.max()
# V2: Add noise injection to prevent collapse
noise = np.random.randn(self.crystal_size, self.crystal_size) * 0.02
input_2d = input_2d + np.abs(noise)
# Compute eigenmode
eigen = np.abs(fftshift(fft2(self.crystal_structure)))
eigen_norm = eigen / (eigen.max() + 1e-9)
# Resistance
resistance = input_2d * (1.0 - eigen_norm)
self.crystal_tension += resistance * self.tension_rate
# V2: Also add tension from uniformity (penalize collapse)
uniformity = 1.0 - np.std(np.abs(self.crystal_structure))
self.crystal_tension += uniformity * 0.1
# Critical points flip
critical = self.crystal_tension > self.threshold
if np.sum(critical) > 0:
self.crystal_structure[critical] *= -1
self.crystal_tension[critical] = 0
self.crystal_structure = (
gaussian_filter(np.real(self.crystal_structure), self.diffusion) +
1j * gaussian_filter(np.imag(self.crystal_structure), self.diffusion)
)
# Phase rotation
self.crystal_structure *= np.exp(1j * self.phase_rate)
# Normalize magnitude
mag = np.abs(self.crystal_structure)
self.crystal_structure[mag > 1.0] /= mag[mag > 1.0]
# V2: Prevent collapse to uniform - inject structure if too uniform
if np.std(np.abs(self.crystal_structure)) < 0.05:
# Reset with structure
self.crystal_structure = self._init_crystal()
# Compute coherence
phase = np.angle(self.crystal_structure)
self.current_coherence = float(np.abs(np.mean(np.exp(1j * phase))))
# Get eigenmode image
eigen = np.abs(fftshift(fft2(self.crystal_structure)))
eigen_log = np.log(1 + eigen)
eigen_norm = eigen_log / (eigen_log.max() + 1e-9)
return eigen_norm
def _create_geometry_image(self, interference, crystal):
"""Create combined geometry visualization."""
size = 256
interf_resized = cv2.resize(np.abs(interference).astype(np.float32), (size, size))
crystal_resized = cv2.resize(crystal.astype(np.float32), (size, size))
if interf_resized.max() > 0:
interf_resized = interf_resized / interf_resized.max()
if crystal_resized.max() > 0:
crystal_resized = crystal_resized / crystal_resized.max()
combined = interf_resized * 0.4 + crystal_resized * 0.6
combined = combined / (combined.max() + 1e-9)
combined_u8 = (combined * 255).astype(np.uint8)
colored = cv2.applyColorMap(combined_u8, cv2.COLORMAP_TWILIGHT_SHIFTED)
return colored
def _eigenmode_to_spectrum(self, eigenmode):
"""Convert eigenmode to radial spectrum."""
size = eigenmode.shape[0]
center = size // 2
y, x = np.ogrid[:size, :size]
r = np.sqrt((x - center)**2 + (y - center)**2).astype(int)
r_max = min(center, 64)
spectrum = np.zeros(r_max, dtype=np.float32)
for i in range(r_max):
mask = (r == i)
if np.any(mask):
spectrum[i] = np.mean(eigenmode[mask])
return spectrum
def _update_holographics(self):
"""Update holographic system with current chord."""
chord = self._grammar_to_chord()
# Create interference
interference = self._chord_to_interference(chord)
# Settle crystal
crystal_eigen = self._settle_crystal(chord)
# Create images
# Interference
interf_mag = np.abs(interference)
if interf_mag.max() > 0:
interf_mag = interf_mag / interf_mag.max()
interf_u8 = (interf_mag * 255).astype(np.uint8)
self.interference_image = cv2.applyColorMap(
cv2.resize(interf_u8, (256, 256), interpolation=cv2.INTER_CUBIC),
cv2.COLORMAP_TWILIGHT_SHIFTED
)
# Crystal
crystal_u8 = (crystal_eigen * 255).astype(np.uint8)
self.crystal_image = cv2.applyColorMap(
cv2.resize(crystal_u8, (256, 256), interpolation=cv2.INTER_CUBIC),
cv2.COLORMAP_JET
)
# Combined
self.geometry_image = self._create_geometry_image(interference, crystal_eigen)
# Output spectrum
self.output_spectrum = self._eigenmode_to_spectrum(crystal_eigen)
def step(self):
"""Main processing step."""
# Increment time
self.time_step += 1
# Check for config changes
if self.edf_file_path != self._last_path or self.selected_region != self._last_region:
self.load_edf()
if self.raw is None:
return
# ===== PROCESS FAST SCALE (100ms) =====
data_fast, new_fast_time = self._get_window_data(self.fast_time, self.fast_window)
if data_fast is not None:
features = self._extract_features(data_fast)
if features:
self.fast_features.append(features)
if not self.fast_fitted and len(self.fast_features) >= 80:
self.fast_clusterer, self.fast_scaler, self.fast_fitted = \
self._fit_clusterer(self.fast_features, "FAST")
old_state = self.fast_state
self.fast_state = self._get_state(features, self.fast_clusterer,
self.fast_scaler, self.fast_fitted)
self._update_transitions(old_state, self.fast_state, self.fast_trans)
self.fast_seq.append(self.fast_state)
self.fast_time = new_fast_time
# ===== PROCESS MEDIUM SCALE (500ms) =====
data_medium, new_medium_time = self._get_window_data(self.medium_time, self.medium_window)
if data_medium is not None:
features = self._extract_features(data_medium)
if features:
self.medium_features.append(features)
if not self.medium_fitted and len(self.medium_features) >= 80:
self.medium_clusterer, self.medium_scaler, self.medium_fitted = \
self._fit_clusterer(self.medium_features, "MEDIUM")
old_state = self.medium_state
self.medium_state = self._get_state(features, self.medium_clusterer,
self.medium_scaler, self.medium_fitted)
self._update_transitions(old_state, self.medium_state, self.medium_trans)
self.medium_seq.append(self.medium_state)
self.medium_time = new_medium_time
# ===== PROCESS SLOW SCALE (2000ms) =====
data_slow, new_slow_time = self._get_window_data(self.slow_time, self.slow_window)
if data_slow is not None:
features = self._extract_features(data_slow)
if features:
self.slow_features.append(features)
if not self.slow_fitted and len(self.slow_features) >= 80:
self.slow_clusterer, self.slow_scaler, self.slow_fitted = \
self._fit_clusterer(self.slow_features, "SLOW")
old_state = self.slow_state
self.slow_state = self._get_state(features, self.slow_clusterer,
self.slow_scaler, self.slow_fitted)
self._update_transitions(old_state, self.slow_state, self.slow_trans)
self.slow_seq.append(self.slow_state)
self.slow_time = new_slow_time
self.samples_processed += 1
# Periodic analysis
if self.samples_processed % 5 == 0:
self.analysis_count += 1
self.markov_order = self._compute_markov_order()
self.nesting_score = self._compute_nesting()
self.constraint_score = self._compute_constraint()
self._update_holographics()
def get_output(self, port_name):
if port_name == 'delta':
return float(self.band_powers.get('delta', 0))
elif port_name == 'theta':
return float(self.band_powers.get('theta', 0))
elif port_name == 'alpha':
return float(self.band_powers.get('alpha', 0))
elif port_name == 'beta':
return float(self.band_powers.get('beta', 0))
elif port_name == 'gamma':
return float(self.band_powers.get('gamma', 0))
elif port_name == 'fast_state':
return float(self.fast_state)
elif port_name == 'medium_state':
return float(self.medium_state)
elif port_name == 'slow_state':
return float(self.slow_state)
elif port_name == 'markov_order':
return float(self.markov_order)
elif port_name == 'nesting':
return float(self.nesting_score)
elif port_name == 'constraint':
return float(self.constraint_score)
elif port_name == 'coherence':
return float(self.current_coherence)
elif port_name == 'interference_image':
return self.interference_image
elif port_name == 'crystal_image':
return self.crystal_image
elif port_name == 'geometry_image':
return self.geometry_image
elif port_name == 'spectrum_out':
return self.output_spectrum
elif port_name == 'complex_spectrum':
return self.complex_spectrum
return None
def get_display_image(self):
"""Create comprehensive display."""
width, height = 800, 700
img = np.zeros((height, width, 3), dtype=np.uint8)
font = cv2.FONT_HERSHEY_SIMPLEX
# Header
cv2.putText(img, "=== GRAMMAR GEOMETRY V2 ===", (10, 28), font, 0.7, (255, 180, 100), 2)
if self.edf_file_path:
fname = os.path.basename(self.edf_file_path)[:20]
cv2.putText(img, fname, (10, 50), font, 0.35, (150, 150, 150), 1)
cv2.putText(img, f"Samples: {self.samples_processed} | Analysis: #{self.analysis_count}",
(10, 68), font, 0.35, (150, 150, 150), 1)
y = 90
# Grammar section
cv2.putText(img, "GRAMMAR STATES:", (10, y), font, 0.5, (100, 200, 255), 1)
y += 25
cv2.putText(img, f"FAST (100ms): S{self.fast_state}", (20, y), font, 0.4, (255, 150, 150), 1)
cv2.putText(img, f"Fitted: {self.fast_fitted}", (200, y), font, 0.3,
(100, 255, 100) if self.fast_fitted else (255, 100, 100), 1)
y += 18
cv2.putText(img, f"MEDIUM (500ms): S{self.medium_state}", (20, y), font, 0.4, (150, 255, 150), 1)
cv2.putText(img, f"Fitted: {self.medium_fitted}", (200, y), font, 0.3,
(100, 255, 100) if self.medium_fitted else (255, 100, 100), 1)
y += 18
cv2.putText(img, f"SLOW (2s): S{self.slow_state}", (20, y), font, 0.4, (150, 150, 255), 1)
cv2.putText(img, f"Fitted: {self.slow_fitted}", (200, y), font, 0.3,
(100, 255, 100) if self.slow_fitted else (255, 100, 100), 1)
y += 25
# Markov order
order_colors = [(200, 200, 200), (100, 255, 100), (255, 255, 100), (255, 150, 100)]
cv2.putText(img, f"Markov Order: {self.markov_order}", (20, y), font, 0.45,
order_colors[min(self.markov_order, 3)], 1)
y += 25
cv2.putText(img, f"Nesting: {self.nesting_score:.1%}", (20, y), font, 0.4, (255, 200, 100), 1)
cv2.putText(img, f"Constraint: {self.constraint_score:.1%}", (180, y), font, 0.4, (100, 200, 255), 1)
y += 20
cv2.putText(img, f"Crystal Coherence: {self.current_coherence:.2f}", (20, y), font, 0.4, (200, 100, 255), 1)
y += 30
cv2.line(img, (0, y), (width, y), (80, 80, 80), 1)
y += 10
# Images
img_size = 180
if self.interference_image is not None:
interf_small = cv2.resize(self.interference_image, (img_size, img_size))
img[y:y+img_size, 10:10+img_size] = interf_small
cv2.putText(img, "INTERFERENCE", (15, y+img_size+15), font, 0.35, (255, 100, 255), 1)
if self.crystal_image is not None:
crystal_small = cv2.resize(self.crystal_image, (img_size, img_size))
img[y:y+img_size, 200:200+img_size] = crystal_small
cv2.putText(img, "EIGEN CRYSTAL", (205, y+img_size+15), font, 0.35, (100, 255, 255), 1)
if self.geometry_image is not None:
geo_small = cv2.resize(self.geometry_image, (img_size, img_size))
img[y:y+img_size, 390:390+img_size] = geo_small
cv2.putText(img, "GEOMETRY", (395, y+img_size+15), font, 0.35, (255, 255, 100), 1)
y += img_size + 35
# Chord
cv2.putText(img, "GRAMMAR CHORD:", (10, y), font, 0.45, (200, 200, 200), 1)
y += 20
chord = self._grammar_to_chord()
chord_labels = ['d', 't', 'a', 'bL', 'bH', 'g', 'gH']
bar_width = 40
bar_max_h = 60
for i, (val, label) in enumerate(zip(chord, chord_labels)):
x = 20 + i * (bar_width + 10)
bar_h = int(val * bar_max_h)
colors = [
(255, 100, 100), (255, 200, 100), (100, 255, 100),
(100, 200, 255), (100, 100, 255), (200, 100, 255), (255, 100, 255),
]
cv2.rectangle(img, (x, y + bar_max_h - bar_h), (x + bar_width, y + bar_max_h), colors[i], -1)
cv2.putText(img, label, (x + 10, y + bar_max_h + 15), font, 0.35, colors[i], 1)
y += bar_max_h + 30
# Band powers
cv2.putText(img, "BAND POWERS (relative):", (10, y), font, 0.45, (200, 200, 200), 1)
y += 20
band_names = ['d', 't', 'a', 'b', 'g']
band_keys = ['delta', 'theta', 'alpha', 'beta', 'gamma']
band_colors = [(255, 100, 100), (255, 200, 100), (100, 255, 100), (100, 100, 255), (200, 100, 255)]
max_rel = 0.5
for i, (name, key, color) in enumerate(zip(band_names, band_keys, band_colors)):
x = 20 + i * 60
rel_power = self.band_powers.get(key, 0)
bar_h = int(min(rel_power / max_rel * 50, 50))
cv2.rectangle(img, (x, y + 50 - bar_h), (x + 45, y + 50), color, -1)
cv2.rectangle(img, (x, y), (x + 45, y + 50), (80, 80, 80), 1)
cv2.putText(img, name, (x + 15, y + 65), font, 0.4, color, 1)
cv2.putText(img, f"{rel_power:.0%}", (x + 5, y + 78), font, 0.28, (150, 150, 150), 1)
y += 95
cv2.putText(img, f"Seq: F={len(self.fast_seq)} M={len(self.medium_seq)} S={len(self.slow_seq)}",
(10, y), font, 0.35, (150, 150, 150), 1)
img = np.ascontiguousarray(img)
return QtGui.QImage(img.data, width, height, width*3, QtGui.QImage.Format.Format_RGB888)
def get_config_options(self):
region_options = [(name, name) for name in EEG_REGIONS.keys()]
return [
("EDF File Path", "edf_file_path", self.edf_file_path, None),
("Brain Region", "selected_region", self.selected_region, region_options),
("Number of States", "n_states", self.n_states, None),
("Settle Steps", "settle_steps", self.settle_steps, None),
("Diffusion", "diffusion", self.diffusion, None),
("Phase Rate", "phase_rate", self.phase_rate, None),
]
def set_config_options(self, options):
for key, value in options.items():
if hasattr(self, key):
if key in ['n_states', 'settle_steps']:
setattr(self, key, int(value))
elif key in ['diffusion', 'phase_rate']:
setattr(self, key, float(value))
else:
setattr(self, key, value) |