void SingleSpeciesTP::getPartialMolarIntEnergies(doublereal* ubar) const { getIntEnergy_RT(ubar); ubar[0] *= GasConstant * temperature(); }
void IdealSolnGasVPSS::getPartialMolarIntEnergies(doublereal* ubar) const { getIntEnergy_RT(ubar); doublereal rt = GasConstant * temperature(); scale(ubar, ubar+m_kk, ubar, rt); }