exo_k.chemistry
@author: jeremy leconte
Module Contents
- class exo_k.chemistry.EquChemTable(filename=None, remove_zeros=False)[source]
Bases:
object
Class to load and interpolate chemistry data.
Initializes chemical composition tables from various init files
- Parameters:
filename (
str
) – Name of the input file
- filename
- tgrid = None
- pgrid = None
- logpgrid = None
- p_unit = None
- Nt = None
- Np = None
- molecules = None
- vol_mix_ratio
- logx_interp
- read_composition_in(filename=None, remove_zeros=False, skiprows=7)[source]
Initializes chemical composition tables from composition.in files
- read_composition_dat(filename=None, remove_zeros=False, skiprows=1)[source]
Initializes chemical composition tables from composition.in files
- class exo_k.chemistry.InterpolationChemistry(filename=None, t_min=260)[source]
Bases:
object
Chemistry model interpolating Volume Mixing Ratios based on a datafile provided by V. Parmentier.
- Parameters:
- df
- tgrid
- logpgrid
- data