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
