Script run-multi.py

usage: run-multi.py [-h] [--abs ABS] [--absoru ABSORU] [--aint AINT]
                    [--allow ALLOW] [--amores AMORES] [--convol CONVOL]
                    [--explain EXPLAIN] [--flam FLAM] [--flprefix FLPREFIX]
                    [--fn_abonds FN_ABONDS] [--fn_absoru2 FN_ABSORU2]
                    [--fn_atoms FN_ATOMS] [--fn_cv FN_CV]
                    [--fn_dissoc FN_DISSOC] [--fn_flux FN_FLUX]
                    [--fn_hmap FN_HMAP] [--fn_lines FN_LINES]
                    [--fn_log FN_LOG] [--fn_logging FN_LOGGING]
                    [--fn_main FN_MAIN] [--fn_modeles FN_MODELES]
                    [--fn_modgrid FN_MODGRID] [--fn_molecules FN_MOLECULES]
                    [--fn_moo FN_MOO] [--fn_opa FN_OPA]
                    [--fn_partit FN_PARTIT] [--fn_progress FN_PROGRESS]
                    [--fwhm FWHM] [--interp INTERP] [--kik KIK] [--kq KQ]
                    [--llfin LLFIN] [--llzero LLZERO]
                    [--logging_console LOGGING_CONSOLE]
                    [--logging_file LOGGING_FILE]
                    [--logging_level LOGGING_LEVEL] [--no_atoms NO_ATOMS]
                    [--no_h NO_H] [--no_molecules NO_MOLECULES] [--norm NORM]
                    [--opa OPA] [--pas PAS] [--pat PAT] [--play PLAY]
                    [--sca SCA] [--zinf ZINF] [--zph ZPH] [-f FN_ABXFWHM]
                    [-s CUSTOM_SESSION_ID]

Runs pfant and nulbad in "multi mode" (equivalent to Tab 4 in "x.py")

This script runs spectral synthesis and convolutions with Gaussian profile for
several combinations of (atomic abundance, FWHM)

optional arguments:
  -h, --help            show this help message and exit
  --abs ABS
  --absoru ABSORU
  --aint AINT
  --allow ALLOW
  --amores AMORES
  --convol CONVOL
  --explain EXPLAIN
  --flam FLAM
  --flprefix FLPREFIX
  --fn_abonds FN_ABONDS
  --fn_absoru2 FN_ABSORU2
  --fn_atoms FN_ATOMS
  --fn_cv FN_CV
  --fn_dissoc FN_DISSOC
  --fn_flux FN_FLUX
  --fn_hmap FN_HMAP
  --fn_lines FN_LINES
  --fn_log FN_LOG
  --fn_logging FN_LOGGING
  --fn_main FN_MAIN
  --fn_modeles FN_MODELES
  --fn_modgrid FN_MODGRID
  --fn_molecules FN_MOLECULES
  --fn_moo FN_MOO
  --fn_opa FN_OPA
  --fn_partit FN_PARTIT
  --fn_progress FN_PROGRESS
  --fwhm FWHM
  --interp INTERP
  --kik KIK
  --kq KQ
  --llfin LLFIN
  --llzero LLZERO
  --logging_console LOGGING_CONSOLE
  --logging_file LOGGING_FILE
  --logging_level LOGGING_LEVEL
  --no_atoms NO_ATOMS
  --no_h NO_H
  --no_molecules NO_MOLECULES
  --norm NORM
  --opa OPA
  --pas PAS
  --pat PAT
  --play PLAY
  --sca SCA
  --zinf ZINF
  --zph ZPH
  -f FN_ABXFWHM, --fn_abxfwhm FN_ABXFWHM
                        Name of file specifying different abundances and
                        FWHM's (default: abxfwhm.py)
  -s CUSTOM_SESSION_ID, --custom_session_id CUSTOM_SESSION_ID
                        Name of directory where output files will be saved
                        (default: multi-session-<i>)

This script belongs to package pyfant