From 7f12656925b9d3f09e7cd4a89ed4e4b59aed101d Mon Sep 17 00:00:00 2001 From: Ray Speth Date: Mon, 27 Feb 2012 18:14:35 +0000 Subject: [PATCH] Fixed some self-assignment errors --- src/thermo/HMWSoln_input.cpp | 1 - src/transport/DustyGasTransport.cpp | 2 +- src/transport/LiquidTranInteraction.cpp | 4 ++-- 3 files changed, 3 insertions(+), 4 deletions(-) diff --git a/src/thermo/HMWSoln_input.cpp b/src/thermo/HMWSoln_input.cpp index f025c51e3..8294d3466 100644 --- a/src/thermo/HMWSoln_input.cpp +++ b/src/thermo/HMWSoln_input.cpp @@ -1183,7 +1183,6 @@ void HMWSoln::constructPhaseXML(XML_Node& phaseNode, std::string id) */ if (thermoNode.hasChild("activityCoefficients")) { XML_Node& scNode = thermoNode.child("activityCoefficients"); - m_formPitzer = m_formPitzer; stemp = scNode.attrib("model"); string formString = lowercase(stemp); if (formString != "") { diff --git a/src/transport/DustyGasTransport.cpp b/src/transport/DustyGasTransport.cpp index 0630d196e..61e3eb3f4 100644 --- a/src/transport/DustyGasTransport.cpp +++ b/src/transport/DustyGasTransport.cpp @@ -87,7 +87,7 @@ DustyGasTransport& DustyGasTransport::operator=(const DustyGasTransport& right) m_d = right.m_d; m_x = right.m_x; m_dk = right.m_dk; - m_temp = m_temp; + m_temp = right.m_temp; m_multidiff = right.m_multidiff; m_spwork = right.m_spwork; m_spwork2 = right.m_spwork2; diff --git a/src/transport/LiquidTranInteraction.cpp b/src/transport/LiquidTranInteraction.cpp index bb1eedddc..cc6d3277c 100644 --- a/src/transport/LiquidTranInteraction.cpp +++ b/src/transport/LiquidTranInteraction.cpp @@ -267,7 +267,7 @@ doublereal LTI_Solvent::getMixTransProp(doublereal* speciesValues, doublereal* s //if weightings are specified, use those if (speciesWeight) { for (size_t k = 0; k < nsp; k++) { - molefracs[k] = molefracs[k]; + //molefracs[k] = molefracs[k]; // should be: molefracs[k] = molefracs[k]*speciesWeight[k]; for consistency, but weight(solvent)=1? } } else { @@ -313,7 +313,7 @@ doublereal LTI_Solvent::getMixTransProp(std::vector LTPptrs) doublereal value = 0.0; for (size_t k = 0; k < nsp; k++) { - molefracs[k] = molefracs[k]; + //molefracs[k] = molefracs[k]; // should be: molefracs[k] = molefracs[k]*LTPptrs[k]->getMixWeight(); for consistency, but weight(solvent)=1? }