Source code for mne_nirs.preprocessing._mayer

# Authors: Robert Luke <mail@robertluke.net>
#
# License: BSD (3-clause)

import numpy as np
import pandas as pd

from mne import pick_types
from mne.io import BaseRaw
from mne.utils import _validate_type, _require_version


[docs] def quantify_mayer_fooof(raw, num_oscillations=1, centre_frequency=0.01, extra_df_fields={}, fmin=0.001, fmax=1, tmin=0, tmax=None, n_fft=400, n_overlap=200, peak_width_limits=(0.5, 12.0)): """ Quantify Mayer wave properties using FOOOF analysis. The Fitting Oscillations & One Over F (FOOOF) :footcite:`donoghue2020parameterizing` is utilised to estimate Mayer wave oscillation parameters as described in :footcite:`luke2021characterization`. The FOOOF algorithm is applied to the mean PSD estimate of the data, the oscillation closest to the `centre_frequency` is assumed to be the Mayer wave oscillation. The parameters for this oscillation are returned as a dataframe. You can return multiple closest oscillations to the centre_frequency by increasing the `num_oscillations` parameter. Parameters ---------- raw : instance of Raw The haemoglobin data. num_oscillations : number Number of parameterised oscilations to be returned. These are selected in increasing distance from the `centre_frequency`. centre_frequency : number Centre frequency of the Mayer wave. extra_df_fields : number Dictionary of values to be appended to the dataframe. fmin : float Min frequency of interest. fmax : float Max frequency of interest. tmin : float | None Min time of interest. tmax : float | None Max time of interest. n_fft : int The length of FFT used, must be ``>= n_per_seg`` (default: 256). The segments will be zero-padded if ``n_fft > n_per_seg``. If n_per_seg is None, n_fft must be <= number of time points in the data. n_overlap : int The number of points of overlap between segments. Will be adjusted to be <= n_per_seg. The default value is 0. peak_width_limits : tuple of (float, float), optional, default: (0.5, 12.0) Limits on possible peak width, in Hz, as (lower_bound, upper_bound). As used by FOOOF. Returns ------- df : DataFrame Dataframe with columns. References ---------- .. footbibliography:: """ _require_version('fooof', 'run the FOOOF algorithm.') _validate_type(raw, BaseRaw, 'raw') hbo_picks = pick_types(raw.info, fnirs='hbo') hbr_picks = pick_types(raw.info, fnirs='hbr') if (not len(hbo_picks)) & (not len(hbr_picks)): # It may be perfectly valid to compute this on optical density # or raw data, I just haven't tried this. Let me know if this works # for you and we can ease this restriction. raise RuntimeError('Mayer wave estimation should be run on ' 'haemoglobin concentration data.') df = pd.DataFrame() for picks, chroma in zip([hbo_picks, hbr_picks], ["hbo", "hbr"]): if len(picks): fm_hbo = _run_fooof(raw.copy().pick(picks), fmin=fmin, fmax=fmax, tmin=tmin, tmax=tmax, n_overlap=n_overlap, n_fft=n_fft, peak_width_limits=peak_width_limits) cf, pw, bw = _process_fooof_output(fm_hbo, centre_frequency) data = dict() data["Centre Frequency"] = cf data["Bandwidth"] = bw data["Power"] = pw data["Chromaphore"] = chroma data = {**data, **extra_df_fields} df = pd.concat([df, pd.DataFrame(data, index=[0])], ignore_index=True) return df
def _run_fooof(raw, fmin=0.001, fmax=1, tmin=0, tmax=None, n_overlap=200, n_fft=400, peak_width_limits=(0.5, 12.0)): """Prepare data for FOOOF including welch and scaling, then apply.""" from fooof import FOOOF psd = raw.compute_psd( fmin=fmin, fmax=fmax, tmin=tmin, tmax=tmax, n_overlap=n_overlap, n_fft=n_fft) spectra, freqs = psd.get_data(return_freqs=True) # FOOOF doesn't like low frequencies, so multiple by 10. # This is corrected for in the output below. freqs = freqs * 10 # Remember these values are really 0.001 to 1.2 Hz fm = FOOOF(peak_width_limits=peak_width_limits) # And these values are really 0.0001 to 1 Hz freq_range = [0.001, 10] fm.fit(freqs, np.mean(spectra, axis=0), freq_range) return fm def _process_fooof_output(fm, centre_frequency): """Extract and post fix FOOOF result.""" CFs = [d[0] for d in fm.peak_params_] # In this line we correct for the scaling done in _run_fooof() mayer_idx = _find_nearest_idx(CFs, centre_frequency * 10) mayer = fm.peak_params_[mayer_idx] cf = mayer[0] / 10 # Correct scaling bw = mayer[2] / 10 # Correct scaling pw = mayer[1] return cf, pw, bw def _find_nearest_idx(a, a0): """Element idx in nd array `a` closest to the scalar value `a0`.""" if isinstance(a, list): a = np.array(a) idx = np.abs(a - a0).argmin() return idx