431 lines
8.6 KiB
C++
431 lines
8.6 KiB
C++
/**
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* @file PDSS.cpp
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* Implementation of a pressure dependent standard state
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* virtual function
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* (see class \link Cantera::PDSS PDSS\endlink).
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*/
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/*
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* Copyright (2006) Sandia Corporation. Under the terms of
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* Contract DE-AC04-94AL85000 with Sandia Corporation, the
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* U.S. Government retains certain rights in this software.
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*/
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#include "cantera/base/ct_defs.h"
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#include "cantera/base/xml.h"
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#include "cantera/base/ctml.h"
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#include "cantera/thermo/PDSS.h"
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#include "cantera/thermo/ThermoFactory.h"
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#include "cantera/thermo/SpeciesThermo.h"
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#include "cantera/thermo/VPStandardStateTP.h"
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namespace Cantera
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{
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PDSS::PDSS() :
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m_pdssType(cPDSS_UNDEF),
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m_temp(-1.0),
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m_pres(-1.0),
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m_p0(-1.0),
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m_minTemp(-1.0),
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m_maxTemp(10000.0),
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m_tp(0),
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m_vpssmgr_ptr(0),
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m_mw(0.0),
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m_spindex(npos),
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m_spthermo(0),
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m_h0_RT_ptr(0),
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m_cp0_R_ptr(0),
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m_s0_R_ptr(0),
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m_g0_RT_ptr(0),
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m_V0_ptr(0),
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m_hss_RT_ptr(0),
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m_cpss_R_ptr(0),
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m_sss_R_ptr(0),
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m_gss_RT_ptr(0),
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m_Vss_ptr(0)
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{
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}
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PDSS::PDSS(VPStandardStateTP* tp, size_t spindex) :
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m_pdssType(cPDSS_UNDEF),
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m_temp(-1.0),
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m_pres(-1.0),
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m_p0(-1.0),
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m_minTemp(-1.0),
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m_maxTemp(10000.0),
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m_tp(tp),
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m_vpssmgr_ptr(0),
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m_mw(0.0),
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m_spindex(spindex),
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m_spthermo(0),
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m_h0_RT_ptr(0),
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m_cp0_R_ptr(0),
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m_s0_R_ptr(0),
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m_g0_RT_ptr(0),
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m_V0_ptr(0),
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m_hss_RT_ptr(0),
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m_cpss_R_ptr(0),
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m_sss_R_ptr(0),
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m_gss_RT_ptr(0),
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m_Vss_ptr(0)
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{
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if (tp) {
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m_spthermo = &(tp->speciesThermo());
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}
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if (tp) {
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m_vpssmgr_ptr = tp->provideVPSSMgr();
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}
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}
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PDSS::PDSS(const PDSS& b) :
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m_pdssType(cPDSS_UNDEF),
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m_temp(-1.0),
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m_pres(-1.0),
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m_p0(-1.0),
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m_minTemp(-1.0),
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m_maxTemp(10000.0),
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m_tp(0),
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m_vpssmgr_ptr(0),
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m_mw(b.m_mw),
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m_spindex(b.m_spindex),
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m_spthermo(b.m_spthermo),
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m_h0_RT_ptr(b.m_h0_RT_ptr),
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m_cp0_R_ptr(b.m_cp0_R_ptr),
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m_s0_R_ptr(b.m_s0_R_ptr),
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m_g0_RT_ptr(b.m_g0_RT_ptr),
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m_V0_ptr(b.m_V0_ptr),
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m_hss_RT_ptr(b.m_hss_RT_ptr),
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m_cpss_R_ptr(b.m_cpss_R_ptr),
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m_sss_R_ptr(b.m_sss_R_ptr),
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m_gss_RT_ptr(b.m_gss_RT_ptr),
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m_Vss_ptr(b.m_Vss_ptr)
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{
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/*
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* Use the assignment operator to do the brunt
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* of the work for the copy constructor.
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*/
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*this = b;
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}
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PDSS& PDSS::operator=(const PDSS& b)
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{
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if (&b == this) {
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return *this;
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}
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m_pdssType = b.m_pdssType;
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m_temp = b.m_temp;
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m_pres = b.m_pres;
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m_p0 = b.m_p0;
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m_minTemp = b.m_minTemp;
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m_maxTemp = b.m_maxTemp;
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// Pointers which are zero, are properly assigned in the
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// function, initAllPtrs(). which must be called after the
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// assignment operation.
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m_tp = 0;
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m_vpssmgr_ptr = 0;
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m_mw = b.m_mw;
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m_spindex = b.m_spindex;
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m_spthermo = 0;
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m_cp0_R_ptr = 0;
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m_h0_RT_ptr = 0;
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m_s0_R_ptr = 0;
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m_g0_RT_ptr = 0;
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m_V0_ptr = 0;
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m_cpss_R_ptr = 0;
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m_hss_RT_ptr = 0;
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m_sss_R_ptr = 0;
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m_gss_RT_ptr = 0;
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m_Vss_ptr = 0;
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// Here we just fill these in so that local copies within the VPSS object work.
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m_tp = b.m_tp;
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m_vpssmgr_ptr = b.m_vpssmgr_ptr;
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m_spthermo = b.m_spthermo;
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m_cp0_R_ptr = b.m_cp0_R_ptr;
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m_h0_RT_ptr = b.m_h0_RT_ptr;
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m_s0_R_ptr = b.m_s0_R_ptr;
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m_g0_RT_ptr = b.m_g0_RT_ptr;
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m_V0_ptr = b.m_V0_ptr;
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m_cpss_R_ptr = b.m_cpss_R_ptr;
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m_hss_RT_ptr = b.m_hss_RT_ptr;
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m_sss_R_ptr = b.m_sss_R_ptr;
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m_gss_RT_ptr = b.m_gss_RT_ptr;
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m_Vss_ptr = b.m_Vss_ptr;
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return *this;
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}
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PDSS::~PDSS()
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{
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}
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PDSS* PDSS::duplMyselfAsPDSS() const
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{
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return new PDSS(*this);
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}
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PDSS_enumType PDSS::reportPDSSType() const
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{
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return m_pdssType;
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}
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void PDSS::initThermoXML(const XML_Node& phaseNode, const std::string& id)
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{
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AssertThrow(m_tp != 0, "PDSS::initThermoXML()");
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m_p0 = m_vpssmgr_ptr->refPressure(m_spindex);
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m_minTemp = m_vpssmgr_ptr->minTemp(m_spindex);
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m_maxTemp = m_vpssmgr_ptr->maxTemp(m_spindex);
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}
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void PDSS::initThermo()
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{
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AssertThrow(m_tp != 0, "PDSS::initThermo()");
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m_vpssmgr_ptr = m_tp->provideVPSSMgr();
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m_vpssmgr_ptr->initThermo();
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initPtrs();
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m_mw = m_tp->molecularWeight(m_spindex);
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}
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void PDSS::initAllPtrs(VPStandardStateTP* tp, VPSSMgr* vpssmgr_ptr,
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SpeciesThermo* spthermo)
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{
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m_tp = tp;
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m_vpssmgr_ptr = vpssmgr_ptr;
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m_spthermo = spthermo;
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initPtrs();
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}
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void PDSS::initPtrs()
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{
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AssertThrow(m_vpssmgr_ptr->mPDSS_h0_RT.size() != 0, "PDSS::initPtrs()");
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m_h0_RT_ptr = &(m_vpssmgr_ptr->mPDSS_h0_RT[0]);
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m_cp0_R_ptr = &(m_vpssmgr_ptr->mPDSS_cp0_R[0]);
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m_s0_R_ptr = &(m_vpssmgr_ptr->mPDSS_s0_R[0]);
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m_g0_RT_ptr = &(m_vpssmgr_ptr->mPDSS_g0_RT[0]);
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m_V0_ptr = &(m_vpssmgr_ptr->mPDSS_V0[0]);
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m_hss_RT_ptr = &(m_vpssmgr_ptr->mPDSS_hss_RT[0]);
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m_cpss_R_ptr = &(m_vpssmgr_ptr->mPDSS_cpss_R[0]);
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m_sss_R_ptr = &(m_vpssmgr_ptr->mPDSS_sss_R[0]);
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m_gss_RT_ptr = &(m_vpssmgr_ptr->mPDSS_gss_RT[0]);
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m_Vss_ptr = &(m_vpssmgr_ptr->mPDSS_Vss[0]);
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}
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doublereal PDSS::enthalpy_mole() const
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{
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err("enthalpy_mole()");
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return 0.0;
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}
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doublereal PDSS::enthalpy_RT() const
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{
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double RT = GasConstant * m_temp;
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return enthalpy_mole()/RT;
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}
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doublereal PDSS::intEnergy_mole() const
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{
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err("intEnergy_mole()");
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return 0.0;
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}
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doublereal PDSS::entropy_mole() const
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{
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err("entropy_mole()");
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return 0.0;
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}
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doublereal PDSS::entropy_R() const
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{
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return entropy_mole()/GasConstant;
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}
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doublereal PDSS::gibbs_mole() const
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{
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err("gibbs_mole()");
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return 0.0;
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}
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doublereal PDSS::gibbs_RT() const
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{
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double RT = GasConstant * m_temp;
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return gibbs_mole()/RT;
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}
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doublereal PDSS::cp_mole() const
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{
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err("cp_mole()");
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return 0.0;
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}
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doublereal PDSS::cp_R() const
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{
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return cp_mole()/GasConstant;
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}
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doublereal PDSS::molarVolume() const
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{
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err("molarVolume()");
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return 0.0;
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}
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doublereal PDSS::density() const
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{
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err("density()");
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return 0.0;
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}
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doublereal PDSS::cv_mole() const
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{
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err("cv_mole()");
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return 0.0;
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}
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doublereal PDSS::gibbs_RT_ref() const
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{
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err("gibbs_RT_ref()");
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return 0.0;
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}
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doublereal PDSS::enthalpy_RT_ref() const
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{
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err("enthalpy_RT_ref()");
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return 0.0;
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}
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doublereal PDSS::entropy_R_ref() const
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{
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err("entropy_RT_ref()");
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return 0.0;
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}
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doublereal PDSS::cp_R_ref() const
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{
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err("entropy_RT_ref()");
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return 0.0;
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}
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doublereal PDSS::molarVolume_ref() const
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{
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err("molarVolume_ref()");
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return 0.0;
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}
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doublereal PDSS::
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enthalpyDelp_mole() const
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{
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doublereal RT = m_temp * GasConstant;
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doublereal tmp = enthalpy_RT_ref();
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return enthalpy_mole() - RT * tmp;
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}
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doublereal PDSS::entropyDelp_mole() const
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{
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doublereal tmp = entropy_R_ref();
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return entropy_mole() - GasConstant * tmp;
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}
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doublereal PDSS::gibbsDelp_mole() const
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{
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doublereal RT = m_temp * GasConstant;
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doublereal tmp = gibbs_RT_ref();
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return gibbs_mole() - RT * tmp;
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}
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doublereal PDSS::cpDelp_mole() const
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{
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doublereal tmp = cp_R_ref();
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return cp_mole() - GasConstant * tmp;
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}
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doublereal PDSS::pressure() const
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{
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return m_pres;
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}
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doublereal PDSS::thermalExpansionCoeff() const
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{
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throw CanteraError("PDSS::thermalExpansionCoeff()", "unimplemented");
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return 0.0;
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}
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doublereal PDSS::critTemperature() const
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{
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err("critTemperature()");
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return 0.0;
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}
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doublereal PDSS::critPressure() const
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{
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err("critPressure()");
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return 0.0;
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}
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doublereal PDSS::critDensity() const
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{
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err("critDensity()");
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return 0.0;
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}
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void PDSS::setPressure(doublereal pres)
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{
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m_pres = pres;
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}
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doublereal PDSS::temperature() const
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{
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return m_temp;
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}
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void PDSS::setTemperature(doublereal temp)
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{
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m_temp = temp;
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}
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doublereal PDSS::molecularWeight() const
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{
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return m_mw;
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}
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void PDSS::setMolecularWeight(doublereal mw)
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{
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m_mw = mw;
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}
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void PDSS::setState_TP(doublereal temp, doublereal pres)
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{
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err("setState_TP()");
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}
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void PDSS::setState_TR(doublereal temp, doublereal rho)
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{
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err("setState_TR()");
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}
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doublereal PDSS::satPressure(doublereal t)
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{
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err("satPressure()");
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return 0.0;
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}
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void PDSS::err(const std::string& msg) const
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{
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throw CanteraError("PDSS::" + msg, "unimplemented");
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}
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void PDSS::reportParams(size_t& kindex, int& type,
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doublereal* const c,
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doublereal& minTemp_,
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doublereal& maxTemp_,
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doublereal& refPressure_) const
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{
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kindex = m_spindex;
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type = m_pdssType;
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minTemp_ = m_minTemp;
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maxTemp_ = m_maxTemp;
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refPressure_ = m_p0;
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}
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}
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