parent
ca2a330d5f
commit
aa5f26bda6
4 changed files with 5 additions and 5 deletions
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@ -236,7 +236,7 @@ HMWSoln& HMWSoln::operator=(const HMWSoln& b)
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m_waterProps = 0;
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if (b.m_waterProps) {
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m_waterProps.reset(new WaterProps(dynamic_cast<PDSS_Water*>(m_waterSS)));
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m_waterProps.reset(new WaterProps(&dynamic_cast<PDSS_Water&>(*m_waterSS)));
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}
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m_tmpV = b.m_tmpV;
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@ -1149,7 +1149,7 @@ void HMWSoln::initThermoXML(XML_Node& phaseNode, const std::string& id_)
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// Initialize the water property calculator. It will share the internal eos
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// water calculator.
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m_waterProps.reset(new WaterProps(dynamic_cast<PDSS_Water*>(m_waterSS)));
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m_waterProps.reset(new WaterProps(&dynamic_cast<PDSS_Water&>(*m_waterSS)));
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// Fill in parameters for the calculation of the stoichiometric Ionic
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// Strength. The default is that stoich charge is the same as the regular
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@ -386,7 +386,7 @@ void PDSS_HKFT::initThermo()
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{
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PDSS::initThermo();
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m_waterSS = dynamic_cast<PDSS_Water*>(m_tp->providePDSS(0));
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m_waterSS = &dynamic_cast<PDSS_Water&>(*m_tp->providePDSS(0));
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// Section to initialize m_Z_pr_tr and m_Y_pr_tr
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m_temp = 273.15 + 25.;
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@ -448,7 +448,7 @@ void PDSS_HKFT::initAllPtrs(VPStandardStateTP* vptp_ptr, VPSSMgr* vpssmgr_ptr,
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SpeciesThermo* spthermo_ptr)
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{
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PDSS::initAllPtrs(vptp_ptr, vpssmgr_ptr, spthermo_ptr);
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m_waterSS = dynamic_cast<PDSS_Water*>(m_tp->providePDSS(0));
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m_waterSS = &dynamic_cast<PDSS_Water&>(*m_tp->providePDSS(0));
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m_waterProps.reset(new WaterProps(m_waterSS));
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}
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@ -53,7 +53,7 @@ VPSSMgr_Water_HKFT& VPSSMgr_Water_HKFT::operator=(const VPSSMgr_Water_HKFT& b)
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return *this;
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}
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VPSSMgr::operator=(b);
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m_waterSS = dynamic_cast<PDSS_Water*>(m_vptp_ptr->providePDSS(0));
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m_waterSS = &dynamic_cast<PDSS_Water&>(*m_vptp_ptr->providePDSS(0));
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m_tlastRef = -1.0;
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return *this;
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}
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