pmutt.io.thermdat.read_thermdat

pmutt.io.thermdat.read_thermdat(filename, format='list', key='name')

Directly read thermdat file that is in the Chemkin format

Parameters:

• filename (str) – Input filename

• format (str, optional) – Format to output NASA polynomials. Supported options are: ‘list’, ‘tuple’, ‘dict’. Default is ‘list’

• key (str, optional) – If format is ‘dict’, uses this attribute as the key for the output dictionary. Default is ‘name’

Returns:

Nasas

Return type:

list, tuple or dict of Nasa

Raises:

• FileNotFoundError – If the file isn’t found.

• IOError – Invalid line number found.