Commit c00689d3 authored by Andrea Giannetti's avatar Andrea Giannetti
Browse files

Renamed RADMC files folder.

parent fabc232d

etl/mdl/mdl_prepare_radmc_command.py

+1 −1
Original line number Diff line number Diff line
@@ -10,7 +10,7 @@ def main(): 
        frequency=float(config['radmc']['central_frequency']) * u.Unit(config['radmc']['frequency_units']),

        output_units=u.Unit("micron"))

    with open(os.path.join('mdl', 'radmc3d_postprocessing.sh'), 'w') as outfile:

        outfile.write('cd radmc_input_files\n')

        outfile.write('cd radmc_files\n')

        outfile.write(f'radmc3d image incl {config["radmc"]["inclination"]} phi {config["radmc"]["position_angle"]}'

                      f' iline {config["radmc"]["iline"]} widthkms {config["radmc"]["width_kms"]} '

                      f'linenlam {config["radmc"]["nchannels"]} npix {config["radmc"]["npix"]}')

etl/stg/stg_radmc_input_generator.py

+4 −4
Original line number Diff line number Diff line
@@ -131,7 +131,7 @@ def write_grid_input_files(profiles, grid_metadata): 
    for filename in quantity_mapping:

        write_radmc_input(filename=filename,

                          quantity=quantity_mapping[filename]['quantity'],

                          path=os.path.join('mdl', 'radmc_input_files'),

                          path=os.path.join('mdl', 'radmc_files'),

                          grid_metadata=grid_metadata)
@@ -141,7 +141,7 @@ def write_molecular_number_density_profiles(profiles: dict, 
    for species in line_config['species_to_include']:

        write_radmc_input(filename=f'numberdens_{species}.inp',

                          quantity=profiles['gas_number_density'] * float(line_config['molecular_abundances'][species]),

                          path=os.path.join('mdl', 'radmc_input_files'),

                          path=os.path.join('mdl', 'radmc_files'),

                          grid_metadata=grid_metadata)
@@ -164,12 +164,12 @@ def main(): 
                           profiles=profiles)

    get_moldata(species_names=config['lines']['species_to_include'] + config['lines']['collision_partners'])

    write_radmc_lines_input(line_config=config['lines'],

                            path=os.path.join('mdl', 'radmc_input_files'))

                            path=os.path.join('mdl', 'radmc_files'))

    write_molecular_number_density_profiles(profiles=profiles,

                                            grid_metadata=grid_metadata,

                                            line_config=config['lines'])

    write_radmc_main_input_file(config=config,

                                path=os.path.join('mdl', 'radmc_input_files'))

                                path=os.path.join('mdl', 'radmc_files'))





if __name__ == '__main__':