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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¶

PartFunc_Dunham

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)
print(Q.at(T=1500))

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