build_fastchem_grid

build_fastchem_grid#

shone.chemistry.fastchem.build_fastchem_grid(temperature=None, pressure=None, log_m_to_h=None, log_c_to_o=None, rainout_condensation=False, equilibrium_condensation=False, n_species=523)[source]#

Pre-compute a grid of equilibrium chemistry solutions from FastChem.

The grid will be saved as a netCDF file in the default shone directory.

Parameters:

  • temperature (array-like) – Temperature grid. Default is roughly log-spaced from 300 to 6000 K.

  • pressure (array-like) – Pressure grid. Default is roughly log-spaced from 1e-8 to 10 bar.

  • log_m_to_h (array-like) – Metallicity grid. Default is log-spaced from -1 to 3.

  • log_c_to_o (array-like) – C/O grid. Default is log-spaced from -1 to 0.3.

  • rainout_condensation (bool) – Passed to FastchemWrapper.

  • equilibrium_condensation (bool) – Passed to FastchemWrapper.

  • n_species (int) – Number of species in this FastChem computation.

Returns:

ds – Dataset containing the 5D fastchem grid over temperature, pressure, metallicity, C/O, and species.

Return type:

Dataset

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