Partition Functions from TIPS

By default and for equilibrium calculations, RADIS calculates Partition Functions using the TIPS program ([TIPS-2020]) through [HAPI]. These partition functions can be retrieved with the PartFuncTIPS class:

See Also


from radis.db.classes import get_molecule_identifier
from radis.levels.partfunc import PartFuncHAPI

M = get_molecule_identifier("N2O")
iso = 1

Q = PartFuncHAPI(M, iso)

Total running time of the script: ( 0 minutes 0.000 seconds)