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[Thermo] Remove unnecessary override of getChemPotentials_RT

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This commit is contained in:
Ray Speth 2015-11-12 15:15:48 -05:00
parent f6d19ccd59
commit 0d0c96257b
2 changed files with 0 additions and 10 deletions
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2
include/cantera/thermo/IdealSolnGasVPSS.h
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@ -126,8 +126,6 @@ public:
/// @name Partial Molar Properties of the Solution
//@{
void getChemPotentials_RT(doublereal* mu) const;
virtual void getChemPotentials(doublereal* mu) const;
virtual void getPartialMolarEnthalpies(doublereal* hbar) const;
virtual void getPartialMolarEntropies(doublereal* sbar) const;

8
src/thermo/IdealSolnGasVPSS.cpp
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@ -193,14 +193,6 @@ void IdealSolnGasVPSS::getActivityCoefficients(doublereal* ac) const
// ---- Partial Molar Properties of the Solution -----------------
void IdealSolnGasVPSS::getChemPotentials_RT(doublereal* muRT) const
{
getChemPotentials(muRT);
for (size_t k = 0; k < m_kk; k++) {
muRT[k] *= 1.0 / RT();
}
}
void IdealSolnGasVPSS::getChemPotentials(doublereal* mu) const
{
getStandardChemPotentials(mu);