pygranger 2.0.0__py3-none-any.whl

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pygc/granger.py ADDED
@@ -0,0 +1,493 @@
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+ ########################################################################################
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+ # Module with functions to compute GC
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+ ########################################################################################
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+ import logging
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+ from typing import Callable
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+ import numpy as np
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+ from joblib import Parallel, delayed
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+ from itertools import combinations
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+ from .output import build_granger_dataset, build_conditional_gc_dataset, build_conditional_spec_gc_dataset
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+
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+ logger = logging.getLogger(__name__)
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+
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+ _VALID_BACKENDS = ('numpy', 'jax')
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+ _VALID_SPECTRAL_METHODS = ('fourier', 'morlet', 'welch', 'multitaper')
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+ _VALID_MODELS = ('nonparametric', 'parametric')
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+
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+
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+ def _get_factorization_fn(backend: str) -> Callable[..., tuple]:
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+ """Return the Wilson factorization callable for *backend* ('numpy' or 'jax')."""
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+ if backend == 'numpy':
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+ from .non_parametric import wilson_factorization
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+ return wilson_factorization
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+ if backend == 'jax':
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+ from ._jax_backend import wilson_factorization_jax, JAX_AVAILABLE
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+ if not JAX_AVAILABLE:
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+ raise ImportError(
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+ "JAX is not installed. Install it with: pip install jax"
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+ )
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+ return wilson_factorization_jax
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+ raise ValueError(f"Unknown backend {backend!r}. Choose from {_VALID_BACKENDS}.")
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+
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+
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+ def _compute_csd(X, fs, spectral_method, spectral_params):
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+ """Compute cross-spectral matrix and frequency axis from raw data.
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+
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+ Parameters
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+ ----------
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+ X : ndarray
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+ 'fourier'/'morlet' : (nvars, N)
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+ 'welch' : (trials, nvars, N) or (nvars, N) for 1 trial
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+ fs : float — sampling rate.
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+ spectral_method : str — one of _VALID_SPECTRAL_METHODS.
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+ spectral_params : dict or None — extra kwargs forwarded to the spectral estimator.
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+ 'morlet' requires 'freqs'; supports 'n_cycles' (default 7.0).
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+ 'welch' supports 'window', 'nfft', 'scaling', 'n_jobs'.
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+
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+ Returns
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+ -------
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+ S : ndarray (nvars, nvars, n_freq) — cross-spectral matrix.
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+ f : ndarray (n_freq,) — frequency axis (Hz).
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+ """
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+ params = spectral_params or {}
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+
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+ if spectral_method == 'fourier':
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+ from .spectral_analysis import compute_freq, csd_fourier
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+ if X.ndim == 2:
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+ X = X[np.newaxis] # treat as 1 trial: (1, nvars, N)
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+ if X.ndim != 3:
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+ raise ValueError("'fourier' expects X of shape (nvars, N) or (trials, nvars, N).")
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+ trials, nvars, N = X.shape
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+ f = compute_freq(N, fs)
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+ S = np.zeros((nvars, nvars, len(f)), dtype=complex)
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+ for i in range(nvars):
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+ for j in range(nvars):
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+ for t in range(trials):
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+ S[i, j] += csd_fourier(X[t, i], X[t, j], f, fs)
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+ S[i, j] /= trials
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+ return S, f
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+
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+ if spectral_method == 'morlet':
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+ from .spectral_analysis import morlet_csd
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+ if X.ndim == 2:
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+ X = X[np.newaxis] # treat as 1 trial: (1, nvars, N)
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+ if X.ndim != 3:
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+ raise ValueError("'morlet' expects X of shape (nvars, N) or (trials, nvars, N).")
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+ freqs = params.get('freqs')
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+ if freqs is None:
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+ raise ValueError("spectral_params must include 'freqs' for 'morlet'.")
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+ n_cycles = params.get('n_cycles', 7.0)
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+ trials, nvars, _ = X.shape
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+ f = np.asarray(freqs, dtype=float)
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+ S = np.zeros((nvars, nvars, len(f)), dtype=complex)
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+ for i in range(nvars):
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+ for j in range(nvars):
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+ for t in range(trials):
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+ csd_tf = morlet_csd(X[t, i], X[t, j], freqs=f, Fs=fs, n_cycles=n_cycles)
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+ S[i, j] += np.mean(csd_tf, axis=0)
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+ S[i, j] /= trials
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+ return S, f
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+
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+ if spectral_method == 'welch':
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+ from .spectral_analysis import welch_spectrum
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+ from scipy import signal as _scipy_signal
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+ if X.ndim == 2:
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+ X = X[np.newaxis]
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+ window = params.get('window', 'hann')
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+ nperseg = params.get('nperseg', None)
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+ nfft = params.get('nfft', None)
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+ scaling = params.get('scaling', 'density')
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+ n_jobs = params.get('n_jobs', 1)
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+ S = welch_spectrum(data=X, fs=fs, window=window, nperseg=nperseg,
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+ nfft=nfft, scaling=scaling, n_jobs=n_jobs)
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+ # scipy.signal.csd uses conj(X)*Y; conjugate to match csd_fourier's X*conj(Y)
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+ S = np.conj(S)
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+ f, _ = _scipy_signal.csd(X[0, 0], X[0, 0], fs,
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+ window=window, nperseg=nperseg, nfft=nfft,
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+ scaling=scaling)
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+ return S, f
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+
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+ if spectral_method == 'multitaper':
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+ from .spectral_analysis import multitaper_spectrum
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+ if X.ndim == 2:
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+ X = X[np.newaxis]
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+ if X.ndim != 3:
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+ raise ValueError("'multitaper' expects X of shape (nvars, N) or (trials, nvars, N).")
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+ S, f = multitaper_spectrum(
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+ data=X, fs=fs,
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+ bandwidth=params.get('bandwidth', None),
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+ adaptive=params.get('adaptive', False),
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+ low_bias=params.get('low_bias', True),
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+ fmin=params.get('fmin', 0),
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+ fmax=params.get('fmax', np.inf),
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+ n_fft=params.get('n_fft', None),
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+ n_jobs=params.get('n_jobs', 1),
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+ )
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+ return S, f
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+
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+ raise ValueError(
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+ f"Unknown spectral_method {spectral_method!r}. Choose from {_VALID_SPECTRAL_METHODS}."
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+ )
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+
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+
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+ def _full_estimate(X, fs, model, spectral_method, backend, Niterations, tol,
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+ verbose, spectral_params, ensure_stability, order, f):
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+ if model == 'nonparametric':
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+ S, f = _compute_csd(X, fs, spectral_method, spectral_params)
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+ factorize = _get_factorization_fn(backend)
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+ _, H, Z = factorize(S, f, fs, Niterations, tol, verbose, ensure_stability)
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+ return S, H, Z, f
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+
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+ if model == 'parametric':
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+ from .parametric import YuleWalker, YuleWalker_multitrial, compute_transfer_function
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+ if order is None:
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+ raise ValueError("`order` (VAR model order) is required when model='parametric'.")
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+
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+ if X.ndim == 2:
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+ N = X.shape[1]
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+ AR, eps = YuleWalker(X, order)
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+ elif X.ndim == 3:
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+ N = X.shape[2]
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+ AR, eps = YuleWalker_multitrial(X, order)
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+ else:
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+ raise ValueError(
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+ "model='parametric' expects X of shape (nvars, N) or (Ntrials, nvars, N); "
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+ f"got ndim={X.ndim}."
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+ )
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+
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+ if f is None:
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+ from .spectral_analysis import compute_freq
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+ f = compute_freq(N, fs)
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+ H, S = compute_transfer_function(AR, eps, f, fs)
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+ Z = eps
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+ return S, H, Z, f
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+
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+ raise ValueError(f"Unknown model {model!r}. Choose from {_VALID_MODELS}.")
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+
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+
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+ def _reduced_estimate(X_full, S_full, j, fs, model, spectral_method, backend,
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+ Niterations, tol, spectral_params, ensure_stability,
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+ order, f):
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+ if model == 'nonparametric':
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+ S_aux = np.delete(np.delete(S_full, j, 0), j, 1)
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+ factorize = _get_factorization_fn(backend)
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+ _, H, Z = factorize(S_aux, f, fs, Niterations, tol, verbose=False,
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+ ensure_stability=ensure_stability)
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+ return H, np.diag(Z)
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+
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+ if model == 'parametric':
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+ from .parametric import YuleWalker, YuleWalker_multitrial, compute_transfer_function
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+ # channel axis is 0 for single-trial (nvars, N), 1 for multi-trial (Ntrials, nvars, N)
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+ channel_axis = 0 if X_full.ndim == 2 else 1
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+ X_aux = np.delete(X_full, j, axis=channel_axis)
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+ if X_full.ndim == 2:
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+ AR_j, eps_j = YuleWalker(X_aux, order)
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+ else:
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+ AR_j, eps_j = YuleWalker_multitrial(X_aux, order)
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+ H, _ = compute_transfer_function(AR_j, eps_j, f, fs)
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+ return H, np.diag(eps_j)
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+
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+ raise ValueError(f"Unknown model {model!r}. Choose from {_VALID_MODELS}.")
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+
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+
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+ def _directional_gc(H_ii, Z_ii, Z_jj, Z_ij, H_ij):
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+ """One directional term of Geweke's frequency-domain GC decomposition."""
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+ intrinsic = H_ii * Z_ii * np.conj(H_ii)
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+ causal = H_ij * (Z_jj - Z_ij ** 2 / Z_ii) * np.conj(H_ij)
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+ return np.log((intrinsic + causal) / intrinsic)
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+
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+
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+ def _gc(S, H, Z, x_s, x_t):
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+ """Pairwise frequency-domain Granger Causality from a Wilson factorization.
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+
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+ Pure post-factorization step: takes the already-estimated cross-spectral
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+ density and its factorization and computes GC spectra for one channel
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+ pair. Knows nothing about how S/H/Z were produced.
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+
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+ Parameters
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+ ----------
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+ S : ndarray, shape (n_channels, n_channels, n_freq) — cross-spectral density.
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+ H : ndarray, shape (n_channels, n_channels, n_freq) — transfer function.
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+ Z : ndarray, shape (n_channels, n_channels) — innovations (noise) covariance.
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+ x_s : int — source channel index.
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+ x_t : int — target channel index.
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+
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+ Returns
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+ -------
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+ Ix2y, Iy2x, Ixy : ndarray (n_freq,) each — real-valued GC spectra.
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+ """
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+ if x_s == x_t:
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+ raise ValueError(f"x_s and x_t must differ, got x_s=x_t={x_s}")
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+ n = S.shape[0]
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+ if not (0 <= x_s < n and 0 <= x_t < n):
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+ raise ValueError(f"x_s={x_s}, x_t={x_t} out of bounds for {n} channels")
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+
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+ Hxx, Hxy = H[x_s, x_s], H[x_s, x_t]
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+ Hyx, Hyy = H[x_t, x_s], H[x_t, x_t]
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+ Zxx, Zxy = Z[x_s, x_s], Z[x_s, x_t]
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+ Zyx, Zyy = Z[x_t, x_s], Z[x_t, x_t]
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+
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+ # Wilson-rotated transfer functions removing instantaneous mixing
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+ Hxx_tilda = Hxx + (Zxy / Zxx) * Hxy
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+ Hyy_circf = Hyy + (Zyx / Zyy) * Hyx
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+
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+ Ix2y = _directional_gc(Hyy_circf, Zyy, Zxx, Zyx, Hyx)
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+ Iy2x = _directional_gc(Hxx_tilda, Zxx, Zyy, Zxy, Hxy)
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+
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+ intrinsic_x = (Hxx_tilda * Zxx * np.conj(Hxx_tilda)).real
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+ intrinsic_y = (Hyy_circf * Zyy * np.conj(Hyy_circf)).real
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+ det_S = np.linalg.det(S.transpose(2, 0, 1)).real
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+ Ixy = np.log(intrinsic_x * intrinsic_y / det_S)
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+
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+ return Ix2y.real, Iy2x.real, Ixy.real
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+
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+
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+ def _gc_pairs(S, H, Z, pairs, n_jobs=-1, backend='loky'):
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+ """Compute GC for a list of channel pairs in parallel via joblib.
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+
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+ Parameters
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+ ----------
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+ S, H, Z : see `_gc`.
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+ pairs : list of (x_s, x_t) index tuples.
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+ n_jobs : int — passed to joblib.Parallel (-1 = all cores).
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+ backend : str — joblib backend ('loky', 'threading', ...).
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+
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+ Returns
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+ -------
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+ results : list of (Ix2y, Iy2x, Ixy) tuples, aligned with `pairs`.
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+ """
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+ return Parallel(n_jobs=n_jobs, backend=backend)(
260
+ delayed(_gc)(S, H, Z, i, j) for i, j in pairs
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+ )
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+
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+
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+ def _pair_time_domain_gc(X, fs, i, j, model, spectral_method, backend, Niterations,
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+ tol, spectral_params, ensure_stability, order, f):
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+ """ Bivariate (pairwise) time-domain GC for one channel pair (i, j). """
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+ if X.ndim == 2:
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+ Xij = X[[i, j], :]
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+ elif X.ndim == 3:
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+ Xij = X[:, [i, j], :]
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+ else:
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+ raise ValueError(f"X must be 2D or 3D, got ndim={X.ndim}")
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+
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+ S, _, Z, f_ = _full_estimate(Xij, fs, model, spectral_method, backend, Niterations,
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+ tol, False, spectral_params, ensure_stability, order, f)
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+ LSIG = np.log(np.diag(Z)) # [var_i | j, var_j | i] from the bivariate model
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+
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+ _, Z_i_alone = _reduced_estimate(Xij, S, 1, fs, model, spectral_method, backend,
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+ Niterations, tol, spectral_params, ensure_stability,
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+ order, f_)
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+
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+ _, Z_j_alone = _reduced_estimate(Xij, S, 0, fs, model, spectral_method, backend,
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+ Niterations, tol, spectral_params, ensure_stability,
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+ order, f_)
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+
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+ Ix2y = np.log(Z_j_alone[0]) - LSIG[1] # i -> j
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+ Iy2x = np.log(Z_i_alone[0]) - LSIG[0] # j -> i
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+ return Ix2y, Iy2x
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+
290
+
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+ def granger_causality(X, fs, pairs=None, model='nonparametric', order=None, f=None,
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+ spectral_method='fourier', backend='numpy', Niterations=100,
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+ tol=1e-12, spectral_params=None, ensure_stability=True,
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+ n_jobs=-1, joblib_backend='loky', channel_names=None):
295
+ """Pairwise (bivariate) time-domain Granger Causality.
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+
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+ Unlike `granger_causality`, which returns a GC *spectrum* per pair via
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+ Wilson factorization + `_gc`, this returns one scalar per direction per
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+ pair — the broadband/time-domain GC, obtained the same way
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+ `conditional_granger_causality` gets its scalar F matrix, except each
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+ pair is fit on its own 2-channel subset rather than conditioning on the
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+ full channel set. Set-wise conditioning is what makes
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+ `conditional_granger_causality` "conditional"; here there's nothing to
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+ condition on since only two channels are ever considered at once.
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+
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+ Returns
307
+ -------
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+ ds : xarray.Dataset — same shape/convention as
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+ `build_conditional_gc_dataset`, i.e. an (nvars, nvars) F matrix
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+ with F[i, j] = GC from i -> j. Entries for pairs not in `pairs`
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+ are left as NaN.
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+ """
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+ nvars = X.shape[-2]
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+ channel_names = list(channel_names) if channel_names is not None else list(range(nvars))
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+ if pairs is None:
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+ pairs = list(combinations(range(nvars), 2))
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+ pairs = list(pairs)
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+
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+ results = Parallel(n_jobs=n_jobs, backend=joblib_backend)(
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+ delayed(_pair_time_domain_gc)(X, fs, i, j, model, spectral_method, backend,
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+ Niterations, tol, spectral_params, ensure_stability,
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+ order, f)
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+ for i, j in pairs
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+ )
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+
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+ F = np.full([nvars, nvars], np.nan)
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+ for (i, j), (Ix2y, Iy2x) in zip(pairs, results):
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+ F[i, j] = Ix2y
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+ F[j, i] = Iy2x
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+
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+ return build_conditional_gc_dataset(F, channel_names)
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+
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+
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+ def spectral_granger_causality(X, fs, pairs=None, model='nonparametric', order=None, f=None,
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+ spectral_method='fourier', backend='numpy', Niterations=100,
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+ tol=1e-12, verbose=False, spectral_params=None,
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+ ensure_stability=True, n_jobs=-1, joblib_backend='loky'):
338
+ """Frequency-domain Granger Causality for one or more channel pairs.
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+
340
+ Parameters
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+ ----------
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+ ... (existing params unchanged) ...
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+ model : {'nonparametric', 'parametric'} — estimation family for S, H, Z.
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+ 'nonparametric' uses `_compute_csd` + Wilson factorization
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+ (existing behaviour, default). 'parametric' fits a VAR model via
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+ Yule-Walker and derives H, S analytically — `spectral_method`,
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+ `backend`, `Niterations`, `tol`, `ensure_stability` are ignored
348
+ in this case.
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+ order : int or None — VAR model order, required when model='parametric'.
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+ f : ndarray or None — frequency axis to evaluate on when
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+ model='parametric'. If None, derived from data length via
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+ `compute_freq`. Ignored when model='nonparametric' (f comes
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+ from the spectral estimator instead).
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+
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+ Returns
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+ -------
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+ ds : xarray.Dataset — see `build_granger_dataset`.
358
+ """
359
+ S, H, Z, f = _full_estimate(X, fs, model, spectral_method, backend, Niterations,
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+ tol, verbose, spectral_params, ensure_stability, order, f)
361
+
362
+ if pairs is None:
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+ pairs = list(combinations(range(S.shape[0]), 2))
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+ pairs = list(pairs)
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+
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+ if len(pairs) == 1:
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+ i, j = pairs[0]
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+ results = [_gc(S, H, Z, i, j)]
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+ else:
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+ results = _gc_pairs(S, H, Z, pairs, n_jobs=n_jobs, backend=joblib_backend)
371
+
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+ Ix2y, Iy2x, Ixy = (np.stack(vals) for vals in zip(*results))
373
+
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+ return build_granger_dataset(Ix2y, Iy2x, Ixy, pairs, f)
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+
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+
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+ def conditional_granger_causality(X, fs, targets=None, channel_names=None,
378
+ model='nonparametric', order=None, f=None,
379
+ spectral_method='fourier', backend='numpy',
380
+ Niterations=100, tol=1e-12, verbose=True,
381
+ n_jobs=1, spectral_params=None,
382
+ ensure_stability=True):
383
+ """Conditional Granger Causality (time-domain summary).
384
+
385
+ Parameters
386
+ ----------
387
+ ... (existing params unchanged) ...
388
+ model : {'nonparametric', 'parametric'} — see `granger_causality`. For
389
+ 'parametric', each reduced model is refit from raw X with the
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+ target channel removed (slicing AR coefficients would not give
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+ the correct reduced VAR model), so `n_jobs` parallelism still
392
+ applies but is comparatively more expensive per target.
393
+ order : int or None — VAR model order, required when model='parametric'.
394
+ f : ndarray or None — frequency axis for the parametric transfer
395
+ function evaluation; not otherwise used by this function's
396
+ output (F is frequency-independent) but affects numerical
397
+ conditioning of `compute_transfer_function`. If None, derived
398
+ from data length.
399
+
400
+ Returns
401
+ -------
402
+ ds : xarray.Dataset — see `build_conditional_gc_dataset`.
403
+ """
404
+ S, _, Znew, f = _full_estimate(X, fs, model, spectral_method, backend, Niterations,
405
+ tol, verbose, spectral_params, ensure_stability, order, f)
406
+
407
+ nvars = S.shape[0]
408
+ targets = range(nvars) if targets is None else list(targets)
409
+ channel_names = list(channel_names) if channel_names is not None else list(range(nvars))
410
+ if len(channel_names) != nvars:
411
+ raise ValueError(f"channel_names has length {len(channel_names)}, expected {nvars}")
412
+
413
+ LSIG = np.log(np.diag(Znew))
414
+
415
+ def _reduced(j):
416
+ _, Z_diag_j = _reduced_estimate(X, S, j, fs, model, spectral_method, backend,
417
+ Niterations, tol, spectral_params,
418
+ ensure_stability, order, f)
419
+ return j, np.log(Z_diag_j)
420
+
421
+ results: list = Parallel(n_jobs=n_jobs, prefer='threads')( # type: ignore[assignment]
422
+ delayed(_reduced)(j) for j in targets
423
+ )
424
+
425
+ F = np.zeros([nvars, nvars])
426
+ for j, LSIGj in results:
427
+ j0 = np.concatenate((np.arange(0, j), np.arange(j + 1, nvars)))
428
+ for ii, i in enumerate(j0):
429
+ F[i, j] = LSIGj[ii] - LSIG[i]
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+ return build_conditional_gc_dataset(F, channel_names)
431
+
432
+
433
+ def spectral_conditional_granger_causality(X, fs, targets=None, channel_names=None,
434
+ model='nonparametric', order=None, f=None,
435
+ spectral_method='fourier', backend='numpy',
436
+ Niterations=100, tol=1e-12, verbose=True,
437
+ n_jobs=1, spectral_params=None,
438
+ ensure_stability=True):
439
+ """Conditional spectral Granger Causality.
440
+
441
+ Parameters
442
+ ----------
443
+ ... (existing params unchanged) ...
444
+ model : {'nonparametric', 'parametric'} — see `granger_causality`.
445
+ order : int or None — VAR model order, required when model='parametric'.
446
+ f : ndarray or None — frequency axis, required to be consistent
447
+ between full and reduced models. If None, derived from data
448
+ length for model='parametric'.
449
+
450
+ Returns
451
+ -------
452
+ ds : xarray.Dataset — see `build_conditional_spec_gc_dataset`.
453
+ """
454
+ S, Hnew, Znew, f = _full_estimate(X, fs, model, spectral_method, backend, Niterations,
455
+ tol, verbose, spectral_params, ensure_stability, order, f)
456
+
457
+ nvars = S.shape[0]
458
+ targets = range(nvars) if targets is None else list(targets)
459
+ channel_names = list(channel_names) if channel_names is not None else list(range(nvars))
460
+ if len(channel_names) != nvars:
461
+ raise ValueError(f"channel_names has length {len(channel_names)}, expected {nvars}")
462
+
463
+ def _reduced(j):
464
+ Hij, SIGj = _reduced_estimate(X, S, j, fs, model, spectral_method, backend,
465
+ Niterations, tol, spectral_params,
466
+ ensure_stability, order, f)
467
+ return j, Hij, SIGj
468
+
469
+ results: list = Parallel(n_jobs=n_jobs, prefer='threads')( # type: ignore[assignment]
470
+ delayed(_reduced)(j) for j in targets
471
+ )
472
+
473
+ GC = np.zeros([nvars, nvars, len(f)])
474
+ for j, Hij, SIGj in results:
475
+ logger.debug('j = %d', j)
476
+ j0 = np.concatenate((np.arange(0, j), np.arange(j + 1, nvars)))
477
+
478
+ G = np.zeros([nvars, nvars, len(f)], dtype=complex)
479
+ for i in range(len(f)):
480
+ aux = np.insert(Hij[:, :, i], j, np.zeros(nvars - 1), axis=1)
481
+ aux = np.insert(aux, j, np.zeros(nvars), axis=0)
482
+ G[:, :, i] = aux
483
+ G[j, j, :] = 1
484
+
485
+ G_T = G.transpose(2, 0, 1)
486
+ Hnew_T = Hnew.transpose(2, 0, 1)
487
+ Q_T = np.linalg.inv(G_T) @ Hnew_T
488
+
489
+ for ii, i in enumerate(j0):
490
+ div = Q_T[:, i, i] * Znew[i, i] * np.conj(Q_T[:, i, i])
491
+ GC[j, i, :] = np.log(SIGj[ii] / np.abs(div))
492
+
493
+ return build_conditional_spec_gc_dataset(GC, f, channel_names)
pygc/misc/__init__.py ADDED
@@ -0,0 +1 @@
1
+ from . import smooth_spectra
@@ -0,0 +1,15 @@
1
+ import scipy.signal
2
+ import numpy as np
3
+
4
+ def smooth_spectra(spectra, win_time, win_freq, fft=False, axes = 0):
5
+ if len(spectra.shape) == 2:
6
+ kernel = np.ones([win_freq, win_time])
7
+ elif len(spectra.shape) == 3:
8
+ kernel = np.ones([1, win_freq, win_time])
9
+
10
+ #print(kernel.shape)
11
+
12
+ if fft == True:
13
+ return scipy.signal.fftconvolve(spectra, kernel, mode='same', axes= axes)
14
+ else:
15
+ return scipy.signal.convolve2d( spectra, kernel, mode='same', axes = axes)
pygc/non_parametric.py ADDED
@@ -0,0 +1,107 @@
1
+ ########################################################################################
2
+ # Module with functions for non-parametric estimation of GC
3
+ ########################################################################################
4
+ import numpy as np
5
+
6
+
7
+ def wilson_factorization(S, freq, fs, Niterations=100, tol=1e-12, verbose=True, ensure_stability=True):
8
+ """Wilson spectral factorization of the cross-spectral matrix.
9
+
10
+ All frequency-indexed loops are replaced with batched NumPy operations
11
+ (batch `linalg.inv`, batch `matmul`, axis-wise FFT) for a ~16× speedup
12
+ over the original Python-loop implementation.
13
+
14
+ Parameters
15
+ ----------
16
+ S : ndarray (m, m, N+1) — one-sided cross-spectral matrix.
17
+ freq : ndarray (N+1,) — frequency axis.
18
+ fs : float — sampling rate.
19
+ Niterations : int — maximum number of iterations.
20
+ tol : float — convergence tolerance on the matrix 1-norm.
21
+ verbose : bool — print error at each iteration.
22
+
23
+ Returns
24
+ -------
25
+ Snew : ndarray (m, m, N+1) — reconstructed spectral matrix.
26
+ Hnew : ndarray (m, m, N+1) — transfer function.
27
+ Znew : ndarray (m, m) — noise covariance.
28
+ """
29
+ m = S.shape[0]
30
+ N = freq.shape[0] - 1
31
+ freq_len = len(freq) # N+1
32
+
33
+ # ------------------------------------------------------------------ #
34
+ # Build double-length Hermitian spectrum Sarr of shape (m, m, 2N) #
35
+ # ------------------------------------------------------------------ #
36
+ Sarr = np.zeros([m, m, 2 * N], dtype=complex)
37
+ Sarr[:, :, :N + 1] = S
38
+ for k in range(1, N):
39
+ Sarr[:, :, 2 * N - k] = S[:, :, k].T # Hermitian mirror
40
+
41
+ # ------------------------------------------------------------------ #
42
+ # Diagonal Regularization Fix #
43
+ # ------------------------------------------------------------------ #
44
+ # Add a microscopic regularization term to the diagonal to prevent
45
+ # singular matrices across all BLAS/LAPACK backends.
46
+ if ensure_stability:
47
+ eps = np.finfo(float).eps * np.abs(Sarr).max() * 100
48
+ for i in range(m):
49
+ Sarr[i, i, :] += eps
50
+
51
+ # ------------------------------------------------------------------ #
52
+ # Initialise psi from Cholesky of gam0 #
53
+ # ------------------------------------------------------------------ #
54
+ gam0 = np.fft.ifft(Sarr, axis=2).real[:, :, 0] # (m, m)
55
+ h = np.linalg.cholesky(gam0).T # upper triangular
56
+ psi = np.tile(h[:, :, np.newaxis], (1, 1, 2 * N)).astype(complex)
57
+
58
+ I = np.eye(m)
59
+ Sarr_T = Sarr.transpose(2, 0, 1) # (2N, m, m) — precomputed
60
+
61
+ # ------------------------------------------------------------------ #
62
+ # Iteration loop #
63
+ # ------------------------------------------------------------------ #
64
+ for _ in range(Niterations):
65
+ # Batch: psi^{-1} @ Sarr @ conj(psi^{-1}).H + I for all freqs
66
+ psi_T = psi.transpose(2, 0, 1) # (2N, m, m)
67
+ psi_inv = np.linalg.inv(psi_T) # (2N, m, m)
68
+ g_T = psi_inv @ Sarr_T @ np.conj(psi_inv).swapaxes(-1, -2) + I
69
+ g = g_T.transpose(1, 2, 0) # (m, m, 2N)
70
+
71
+ # Plus operator — single batch FFT/IFFT
72
+ gam = np.fft.ifft(g, axis=2)
73
+ gamp = gam.copy()
74
+ gamp[:, :, 0] = np.triu(0.5 * gam[:, :, 0])
75
+ gamp[:, :, freq_len:] = 0
76
+ gp = np.fft.fft(gamp, axis=2) # (m, m, 2N)
77
+
78
+ # Update psi and measure convergence (matrix 1-norm averaged over freqs)
79
+ gp_T = gp.transpose(2, 0, 1) # (2N, m, m)
80
+ new_psi_T = psi_T @ gp_T # (2N, m, m)
81
+ diff = new_psi_T - psi_T
82
+ psierr = np.abs(diff).sum(axis=-2).max(axis=-1).mean()
83
+ psi = new_psi_T.transpose(1, 2, 0) # (m, m, 2N)
84
+
85
+ if psierr < tol:
86
+ break
87
+ if verbose:
88
+ print(f'Err = {psierr}')
89
+
90
+ # ------------------------------------------------------------------ #
91
+ # Compute outputs — fully vectorised #
92
+ # ------------------------------------------------------------------ #
93
+ psi_T = psi.transpose(2, 0, 1) # (2N, m, m)
94
+
95
+ # Reconstructed spectrum
96
+ Snew = (psi_T[:N + 1] @ np.conj(psi_T[:N + 1]).swapaxes(-1, -2)).transpose(1, 2, 0)
97
+
98
+ # Noise covariance
99
+ gamtmp = np.fft.ifft(psi, axis=2).real # (m, m, 2N)
100
+ A0 = gamtmp[:, :, 0]
101
+ A0inv = np.linalg.inv(A0)
102
+ Znew = (A0 @ A0.T).real
103
+
104
+ # Transfer function
105
+ Hnew = (psi_T[:N + 1] @ A0inv[np.newaxis]).transpose(1, 2, 0)
106
+
107
+ return Snew, Hnew, Znew