/*
* ----- Thermodynamic Values for the Species Standard States States ----
*/
void VPStandardStateTP::getStandardChemPotentials(doublereal* g) const {
getGibbs_RT(g);
doublereal RT = _RT();
for (int k = 0; k < m_kk; k++) {
g[k] *= RT;
}
}
void MetalSHEelectrons::
getStandardChemPotentials(doublereal* mu0) const
{
getGibbs_RT(mu0);
mu0[0] *= GasConstant * temperature();
}
void MetalSHEelectrons::getStandardChemPotentials(doublereal* mu0) const
{
getGibbs_RT(mu0);
mu0[0] *= RT();
}
void SingleSpeciesTP::getPureGibbs(doublereal* gpure) const
{
getGibbs_RT(gpure);
gpure[0] *= GasConstant * temperature();
}
/*
* Get the array of chemical potentials at unit activity
* \f$ \mu^0_k \f$.
*
* For a stoichiometric substance, there is no activity term in
* the chemical potential expression, and therefore the
* standard chemical potential and the chemical potential
* are both equal to the molar Gibbs function.
*/
void StoichSubstanceSSTP::
getStandardChemPotentials(doublereal* mu0) const {
getGibbs_RT(mu0);
mu0[0] *= GasConstant * temperature();
}
/*
* Get the array of chemical potentials at unit activity
* \f$ \mu^0_k \f$.
*
* For a stoichiometric substance, there is no activity term in
* the chemical potential expression, and therefore the
* standard chemical potential and the chemical potential
* are both equal to the molar Gibbs function.
*/
void MineralEQ3::
getStandardChemPotentials(doublereal* mu0) const {
getGibbs_RT(mu0);
mu0[0] *= GasConstant * temperature();
}
void MineralEQ3::getStandardChemPotentials(doublereal* mu0) const
{
getGibbs_RT(mu0);
mu0[0] *= RT();
}
void StoichSubstance::getStandardChemPotentials(doublereal* mu0) const
{
getGibbs_RT(mu0);
mu0[0] *= RT();
}
void SurfPhase::getGibbs_RT_ref(doublereal* grt) const {
getGibbs_RT(grt);
}