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opfac is equivalent to 1.e3/m_u, where m_u = scipy.constants.m_u (atomic mass in kg). 1.e3 converts to cgs unit.
mixing_ratio: volume mixing ratio (VMR) or mass mixing ratio (MMR) [N_layer] mass: mean molecular weight for VMR or molecular mass for MMR
Note: when using MMR as molecular abundance parameters, the spectrum does not depend on the mean molecular weight, and therefore scalable by g, i.e. MMR/g.
I performed the comparison of the spectra calculated with the pure absorption case with petitRADTRANS. The scripts for these plots are included in tests/integration/comparison/twostream. Exojax calculations were performed with release v1.4.2.
I realized that it makes more sense to compare intensity-based calculation with petitRADTRANS, the results of which are attached below. The spectra are now much more similar. The scripts for these plots are included in tests/integration/comparison/twostream. Exojax calculations were performed with the develop branch on Jan. 13th (a5409ae).
Based on the reflections from Bug #414 , we will thoroughly inspect the calculations and implementations of the code up to now.
emission spectrum comparison with PetitRadtrans, which was performed when version 1 released, but now many changes since then
physical settings
tests/unittests/atm/layer_test.py
Pressure unittest #533opfac
is equivalent to1.e3/m_u
, wherem_u = scipy.constants.m_u
(atomic mass in kg). 1.e3 converts to cgs unit.mixing_ratio
: volume mixing ratio (VMR) or mass mixing ratio (MMR) [N_layer]mass
: mean molecular weight for VMR or molecular mass for MMRNote: when using MMR as molecular abundance parameters, the spectrum does not depend on the mean molecular weight, and therefore scalable by g, i.e. MMR/g.
constants
continuum
radiative transfer
ArtEmisPure
ArtTransPure
ArtReflectPure
-- compares with pure absorption (ArtAbsPure
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