WARPXM v1.10.0
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simulation_1d.py File Reference

Namespaces

namespace  warpy
 
namespace  warpy.post_processing
 
namespace  warpy.post_processing.band_diagrams
 
namespace  warpy.post_processing.band_diagrams.simulation_1d
 A collection of methods for processing multi-simulation probe datasets.
 

Functions

def warpy.post_processing.band_diagrams.simulation_1d.extract_k_values (mpdset, ka=1, kx_label='kx', k_size=5)
 
def warpy.post_processing.band_diagrams.simulation_1d.plot_time_data (mpdset, kx, y_fun, probe_names=None, kx_range=None, t_range=None, window=None, beta=None, **kwargs)
 Plot time data.
 
def warpy.post_processing.band_diagrams.simulation_1d.calc_spectra (mpdset, y_fun, probe_names=None, kx=None, t_range=None, window='Hanning', beta=14, tau=1, freq_units=None, zero_pad=0)
 Calculate fft for all sims at specified probe.
 
def warpy.post_processing.band_diagrams.simulation_1d.average_spectra (spectra, avg_type='all', probe_name=None)
 Averages spectra based on avg_type and returns single spectrum per kx.
 
def warpy.post_processing.band_diagrams.simulation_1d.plot_spectra (spectra, freqs, **kwargs)
 Plot spectra calculated in self.calc_spectra.
 
def warpy.post_processing.band_diagrams.simulation_1d.plot_sim_bd (spectra, freqs, kx, freq_units=None, freq_min=None, freq_max=None, **kwargs)
 Plot contour plot of spectra calculated in self.calc_spectra.
 
def warpy.post_processing.band_diagrams.simulation_1d.spectra_peaks (spectra, freqs, kx=None, prom_func=None, num_bands=10)
 Finds peaks in spectra data.
 
def warpy.post_processing.band_diagrams.simulation_1d.find_sim_bands (sim_peaks, analytical_bands, freq_res, error_max)
 Assembles simulation bands by comparing to analytical solution.
 

Variables

 warpy.post_processing.band_diagrams.simulation_1d.try :
 
 warpy.post_processing.band_diagrams.simulation_1d.except :