From 79cf2dcba78223a5bbf56c55f3636b0193fa6e39 Mon Sep 17 00:00:00 2001 From: Ray Speth Date: Fri, 20 Feb 2015 00:11:05 +0000 Subject: [PATCH] Remove empty comment blocks --- src/equil/vcs_solve_TP.cpp | 3 --- src/thermo/MixedSolventElectrolyte.cpp | 3 --- src/thermo/MolarityIonicVPSSTP.cpp | 3 --- 3 files changed, 9 deletions(-) diff --git a/src/equil/vcs_solve_TP.cpp b/src/equil/vcs_solve_TP.cpp index 4d3548afe..9538e4dae 100644 --- a/src/equil/vcs_solve_TP.cpp +++ b/src/equil/vcs_solve_TP.cpp @@ -485,9 +485,6 @@ void VCS_SOLVE::solve_tp_inner(size_t& iti, size_t& it1, */ std::vector phasePopPhaseIDs(0); size_t iphasePop = vcs_popPhaseID(phasePopPhaseIDs); - /* - * - */ if (iphasePop != npos) { int soldel = vcs_popPhaseRxnStepSizes(iphasePop); if (soldel == 3) { diff --git a/src/thermo/MixedSolventElectrolyte.cpp b/src/thermo/MixedSolventElectrolyte.cpp index 05dbcdab8..5bcdb8630 100644 --- a/src/thermo/MixedSolventElectrolyte.cpp +++ b/src/thermo/MixedSolventElectrolyte.cpp @@ -188,9 +188,6 @@ void MixedSolventElectrolyte::getChemPotentials(doublereal* mu) const * Update the activity coefficients */ s_update_lnActCoeff(); - /* - * - */ doublereal RT = GasConstant * temperature(); for (size_t k = 0; k < m_kk; k++) { double xx = std::max(moleFractions_[k], SmallNumber); diff --git a/src/thermo/MolarityIonicVPSSTP.cpp b/src/thermo/MolarityIonicVPSSTP.cpp index 1e40f9846..7510ec320 100644 --- a/src/thermo/MolarityIonicVPSSTP.cpp +++ b/src/thermo/MolarityIonicVPSSTP.cpp @@ -136,9 +136,6 @@ void MolarityIonicVPSSTP::getChemPotentials(doublereal* mu) const * Update the activity coefficients */ s_update_lnActCoeff(); - /* - * - */ doublereal RT = GasConstant * temperature(); for (size_t k = 0; k < m_kk; k++) { double xx = std::max(moleFractions_[k], SmallNumber);