def gibbs_RT(self, species = []): """Pure species non-dimensional Gibbs free energies. This method returns an array containing the pure-species standard-state Gibbs free energies divided by R. For gaseous species, these are ideal gas values.""" grt = (_cantera.thermo_getarray(self._phase_id,23) - _cantera.thermo_getarray(self._phase_id,24)) return self.selectSpecies(grt, species)
def gibbs_RT(self, species=[]): """Pure species non-dimensional Gibbs free energies. This method returns an array containing the pure-species standard-state Gibbs free energies divided by R. For gaseous species, these are ideal gas values.""" grt = (_cantera.thermo_getarray(self._phase_id, 23) - _cantera.thermo_getarray(self._phase_id, 24)) return self.selectSpecies(grt, species)
def entropies_R(self, species=[]): """Pure species non-dimensional entropies. This method returns an array containing the pure-species standard-state entropies divided by R. For gaseous species, these values are ideal gas entropies.""" sr = _cantera.thermo_getarray(self._phase_id, 24) return self.selectSpecies(sr, species)
def enthalpies_RT(self, species=[]): """Pure species non-dimensional reference state enthalpies. This method returns an array containing the pure-species standard-state enthalpies divided by RT. For gaseous species, these values are ideal gas enthalpies.""" hrt = _cantera.thermo_getarray(self._phase_id, 23) return self.selectSpecies(hrt, species)
def entropies_R(self, species = []): """Pure species non-dimensional entropies. This method returns an array containing the pure-species standard-state entropies divided by R. For gaseous species, these values are ideal gas entropies.""" sr = _cantera.thermo_getarray(self._phase_id,24) return self.selectSpecies(sr, species)
def enthalpies_RT(self, species = []): """Pure species non-dimensional reference state enthalpies. This method returns an array containing the pure-species standard-state enthalpies divided by RT. For gaseous species, these values are ideal gas enthalpies.""" hrt = _cantera.thermo_getarray(self._phase_id,23) return self.selectSpecies(hrt, species)
def cp_R(self, species=[]): """Pure species non-dimensional heat capacities at constant pressure. This method returns an array containing the pure-species standard-state heat capacities divided by R. For gaseous species, these values are ideal gas heat capacities.""" cpr = _cantera.thermo_getarray(self._phase_id, 25) return self.selectSpecies(cpr, species)
def chemPotentials(self, species=[]): """Species chemical potentials. This method returns an array containing the species chemical potentials [J/kmol]. The expressions used to compute these depend on the model implemented by the underlying kernel thermo manager.""" mu = _cantera.thermo_getarray(self._phase_id, 20) return self.selectSpecies(mu, species)
def cp_R(self, species = []): """Pure species non-dimensional heat capacities at constant pressure. This method returns an array containing the pure-species standard-state heat capacities divided by R. For gaseous species, these values are ideal gas heat capacities.""" cpr = _cantera.thermo_getarray(self._phase_id,25) return self.selectSpecies(cpr, species)
def chemPotentials(self, species = []): """Species chemical potentials. This method returns an array containing the species chemical potentials [J/kmol]. The expressions used to compute these depend on the model implemented by the underlying kernel thermo manager.""" mu = _cantera.thermo_getarray(self._phase_id,20) return self.selectSpecies(mu, species)
def elementPotentials(self, elements=[]): """Element potentials of the elements. This method returns an array containing the element potentials [J/kmol]. The element potentials are only defined for equilibrium states. This method first sets the composition to a state of equilibrium holding T and P constant, then computes the element potentials for this equilibrium state. """ lamb = _cantera.thermo_getarray(self._phase_id, 21) return self.selectElements(lamb, elements)
def elementPotentials(self, elements = []): """Element potentials of the elements. This method returns an array containing the element potentials [J/kmol]. The element potentials are only defined for equilibrium states. This method first sets the composition to a state of equilibrium holding T and P constant, then computes the element potentials for this equilibrium state. """ lamb = _cantera.thermo_getarray(self._phase_id,21) return self.selectElements(lamb, elements)