def calc_radis(): # %% Calculate with RADIS # ---------- pl = SpectrumFactory( wavenum_min=wmin, wavenum_max=wmax, mole_fraction=1, path_length=L, wstep=dnu, molecule=molecule, pressure=p, broadening_max_width=broadening_max_width, cutoff=1e-23, isotope=iso, ) pl.warnings["MissingSelfBroadeningWarning"] = "ignore" pl.warnings["HighTemperatureWarning"] = "ignore" pl.fetch_databank( source="hitran", load_energies=False, db_use_cached=True, ) s = pl.eq_spectrum(Tgas=T) # , Ttrans=300) s.name = "RADIS" if plot: pl.plot_broadening() return s
def calc_radis(): # %% Calculate with RADIS # ---------- pl = SpectrumFactory(wavenum_min=wmin, wavenum_max=wmax, mole_fraction=1, path_length=L, wstep=dnu, molecule=molecule, pressure=p, broadening_max_width=broadening_max_width, cutoff=1e-23, db_use_cached=True, isotope=iso) # 0.2) pl.warnings['MissingSelfBroadeningWarning'] = 'ignore' pl.warnings['HighTemperatureWarning'] = 'ignore' pl.fetch_databank(format='hitran', load_energies=False) s = pl.eq_spectrum(Tgas=T) # , Ttrans=300) s.name = 'RADIS' if plot: pl.plot_broadening() return s