pmutt.omkm.phase.IdealGas
- class pmutt.omkm.phase.IdealGas(name, species=None, initial_state=None, kinetics=None, reactions=None, transport=None, options=None, note=None)
- Bases: - IdealGas- OpenMKM implementation of the ideal gas phase. Currently there are no differences between this class and - IdealGasbut one could add changes here in the future if necessary.- __init__(name, species=None, initial_state=None, kinetics=None, reactions=None, transport=None, options=None, note=None)
 - Methods - __init__(name[, species, initial_state, ...])- append_species(val)- extend_species(val)- index_species(name)- pop_species(i)- remove_species(name)- to_cti([max_line_len, delimiter])- Writes the object in Cantera's CTI format. - to_omkm_yaml([T, P, pressure_unit, units])- Writes the object in Cantera's YAML format. - Attributes - append_species(val)
 - clear_species()
 - copy_species()
 - property elements
 - extend_species(val)
 - index_species(name)
 - pop_species(i)
 - remove_species(name)
 - property species
 - property species_names
 - to_cti(max_line_len=80, delimiter='_')
- Writes the object in Cantera’s CTI format. 
 - to_omkm_yaml(T=300.0, P=1.0, pressure_unit='atm', units=None)
- Writes the object in Cantera’s YAML format. - Parameters:
- T (float, optional) – Temperature in K. Default is 300 K 
- P (float, optional) – Pressure in atm. Default is 1 atm 
- quantity_unit (str, optional) – Quantity unit to use to calculate A. Default is ‘molec’ 
- length_unit (str, optional) – Length unit to use to calculate A. Default is ‘cm’ 
- units ( - Unitsobject) – If specified, quantity_unit and length_unit are overwritten. Default is None.
- delimiter (str, optional) – Delimiter used to separate header from footer of reaction and lateral interaction IDs. Default is ‘_’. 
 
- Returns:
- Dictionary compatible with Cantera’s YAML format 
- Return type:
- yaml_dict