doublereal Elements::entropyElement298(size_t m) const {
AssertThrowMsg(m_entropy298[m] != ENTROPY298_UNKNOWN,
"Elements::entropy298",
"Entropy at 298 K of element is unknown");
AssertTrace(m < m_mm);
return (m_entropy298[m]);
}
void VCS_SOLVE::vcs_switch_elem_pos(size_t ipos, size_t jpos)
{
if (ipos == jpos) {
return;
}
AssertThrowMsg(ipos < m_nelem && jpos < m_nelem,
"vcs_switch_elem_pos",
"inappropriate args: {} {}", ipos, jpos);
// Change the element Global Index list in each vcs_VolPhase object
// to reflect the switch in the element positions.
for (size_t iph = 0; iph < m_numPhases; iph++) {
vcs_VolPhase* volPhase = m_VolPhaseList[iph].get();
for (size_t e = 0; e < volPhase->nElemConstraints(); e++) {
if (volPhase->elemGlobalIndex(e) == ipos) {
volPhase->setElemGlobalIndex(e, jpos);
}
if (volPhase->elemGlobalIndex(e) == jpos) {
volPhase->setElemGlobalIndex(e, ipos);
}
}
}
std::swap(m_elemAbundancesGoal[ipos], m_elemAbundancesGoal[jpos]);
std::swap(m_elemAbundances[ipos], m_elemAbundances[jpos]);
std::swap(m_elementMapIndex[ipos], m_elementMapIndex[jpos]);
std::swap(m_elType[ipos], m_elType[jpos]);
std::swap(m_elementActive[ipos], m_elementActive[jpos]);
for (size_t j = 0; j < m_nsp; ++j) {
std::swap(m_formulaMatrix(j,ipos), m_formulaMatrix(j,jpos));
}
std::swap(m_elementName[ipos], m_elementName[jpos]);
}
doublereal Sim1D::workValue(size_t dom, size_t comp, size_t localPoint) const
{
size_t iloc = domain(dom).loc() + domain(dom).index(comp, localPoint);
AssertThrowMsg(iloc < m_x.size(), "Sim1D::workValue",
"Index out of bounds:" + int2str(iloc) + " > " +
int2str(m_x.size()));
return m_xnew[iloc];
}
void Sim1D::setValue(size_t dom, size_t comp, size_t localPoint, doublereal value)
{
size_t iloc = domain(dom).loc() + domain(dom).index(comp, localPoint);
AssertThrowMsg(iloc < m_x.size(), "Sim1D::setValue",
"Index out of bounds:" + int2str(iloc) + " > " +
int2str(m_x.size()));
m_x[iloc] = value;
}
/*
* void _updateStandardStateThermo() (protected, virtual, const)
*
* If m_useTmpStandardStateStorage is true,
* This function must be called for every call to functions in this
* class that need standard state properties.
* Child classes may require that it be called even if m_useTmpStandardStateStorage
* is not true.
* It checks to see whether the temperature has changed and
* thus the ss thermodynamics functions for all of the species
* must be recalculated.
*
* This
*/
void VPStandardStateTP::_updateStandardStateThermo() const {
double Tnow = temperature();
m_Plast_ss = m_Pcurrent;
m_Tlast_ss = Tnow;
AssertThrowMsg(m_VPSS_ptr != 0, "VPStandardStateTP::_updateStandardStateThermo()",
"Probably indicates that ThermoPhase object wasn't initialized correctly");
m_VPSS_ptr->setState_TP(Tnow, m_Pcurrent);
}
/*
* setSolvent():
* Utilities for Solvent ID and Molality
* Here we also calculate and store the molecular weight
* of the solvent and the m_Mnaught parameter.
* @param k index of the solvent.
*/
void MolalityVPSSTP::setSolvent(size_t k)
{
if (k >= m_kk) {
throw CanteraError("MolalityVPSSTP::setSolute ",
"bad value");
}
m_indexSolvent = k;
AssertThrowMsg(m_indexSolvent==0, "MolalityVPSSTP::setSolvent",
"Molality-based methods limit solvent id to being 0");
m_weightSolvent = molecularWeight(k);
m_Mnaught = m_weightSolvent / 1000.;
}
/*!
* Given temperature T in K, this method updates the values of
* the non-dimensional heat capacity at constant pressure,
* enthalpy, and entropy, at the reference pressure, Pref
* of one of the species. The species index is used
* to reference into the cp_R, h_RT, and s_R arrays.
*
* @param temp Temperature (Kelvin)
* @param cp_R Vector of Dimensionless heat capacities.
* (length m_kk).
* @param h_RT Vector of Dimensionless enthalpies.
* (length m_kk).
* @param s_R Vector of Dimensionless entropies.
* (length m_kk).
*/
void STITbyPDSS::updatePropertiesTemp(const doublereal temp,
doublereal* cp_R,
doublereal* h_RT,
doublereal* s_R) const {
//m_vpssmgr_ptr->setState_T(temp);
m_PDSS_ptr->setTemperature(temp);
AssertThrowMsg(m_speciesIndex >= 0, "STITbyPDSS::updatePropertiesTemp",
"object was probably not installed correctly");
h_RT[m_speciesIndex] = m_PDSS_ptr->enthalpy_RT_ref();
cp_R[m_speciesIndex] = m_PDSS_ptr->cp_R_ref();
s_R[m_speciesIndex] = m_PDSS_ptr->entropy_R_ref();
}
size_t VCS_PROB::addOnePhaseSpecies(vcs_VolPhase* volPhase, size_t k, size_t kT)
{
if (kT > nspecies) {
// Need to expand the number of species here
throw CanteraError("VCS_PROB::addOnePhaseSpecies", "Shouldn't be here");
}
const Array2D& fm = volPhase->getFormulaMatrix();
for (size_t eVP = 0; eVP < volPhase->nElemConstraints(); eVP++) {
size_t e = volPhase->elemGlobalIndex(eVP);
AssertThrowMsg(e != npos, "VCS_PROB::addOnePhaseSpecies",
"element not found");
FormulaMatrix(kT,e) = fm(k,eVP);
}
// Tell the phase object about the current position of the species within
// the global species vector
volPhase->setSpGlobalIndexVCS(k, kT);
return kT;
}
void vcs_VolPhase::setTotalMoles(const double totalMols)
{
v_totalMoles = totalMols;
if (m_totalMolesInert > 0.0) {
m_existence = VCS_PHASE_EXIST_ALWAYS;
AssertThrowMsg(totalMols >= m_totalMolesInert,
"vcs_VolPhase::setTotalMoles",
"totalMoles less than inert moles: " +
fp2str(totalMols) + " " + fp2str(m_totalMolesInert));
} else {
if (m_singleSpecies && (m_phiVarIndex == 0)) {
m_existence = VCS_PHASE_EXIST_ALWAYS;
} else {
if (totalMols > 0.0) {
m_existence = VCS_PHASE_EXIST_YES;
} else {
m_existence = VCS_PHASE_EXIST_NO;
}
}
}
}
void MultiSpeciesThermo::install_STIT(size_t index,
shared_ptr<SpeciesThermoInterpType> stit_ptr)
{
if (!stit_ptr) {
throw CanteraError("MultiSpeciesThermo::install_STIT",
"null pointer");
}
AssertThrowMsg(m_speciesLoc.find(index) == m_speciesLoc.end(),
"MultiSpeciesThermo::install_STIT",
"Index position isn't null, duplication of assignment: {}", index);
int type = stit_ptr->reportType();
m_speciesLoc[index] = {type, m_sp[type].size()};
m_sp[type].emplace_back(index, stit_ptr);
if (m_sp[type].size() == 1) {
m_tpoly[type].resize(stit_ptr->temperaturePolySize());
}
// Calculate max and min T
m_tlow_max = std::max(stit_ptr->minTemp(), m_tlow_max);
m_thigh_min = std::min(stit_ptr->maxTemp(), m_thigh_min);
markInstalled(index);
}
void vcs_VolPhase::setMolesFromVCS(const int stateCalc,
const double* molesSpeciesVCS)
{
v_totalMoles = m_totalMolesInert;
if (molesSpeciesVCS == 0) {
AssertThrowMsg(m_owningSolverObject, "vcs_VolPhase::setMolesFromVCS",
"shouldn't be here");
if (stateCalc == VCS_STATECALC_OLD) {
molesSpeciesVCS = VCS_DATA_PTR(m_owningSolverObject->m_molNumSpecies_old);
} else if (stateCalc == VCS_STATECALC_NEW) {
molesSpeciesVCS = VCS_DATA_PTR(m_owningSolverObject->m_molNumSpecies_new);
} else if (DEBUG_MODE_ENABLED) {
throw CanteraError("vcs_VolPhase::setMolesFromVCS", "shouldn't be here"); }
} else if (DEBUG_MODE_ENABLED && m_owningSolverObject) {
if (stateCalc == VCS_STATECALC_OLD) {
if (molesSpeciesVCS != VCS_DATA_PTR(m_owningSolverObject->m_molNumSpecies_old)) {
throw CanteraError("vcs_VolPhase::setMolesFromVCS", "shouldn't be here");
}
} else if (stateCalc == VCS_STATECALC_NEW) {
if (molesSpeciesVCS != VCS_DATA_PTR(m_owningSolverObject->m_molNumSpecies_new)) {
throw CanteraError("vcs_VolPhase::setMolesFromVCS", "shouldn't be here");
}
}
}
for (size_t k = 0; k < m_numSpecies; k++) {
if (m_speciesUnknownType[k] != VCS_SPECIES_TYPE_INTERFACIALVOLTAGE) {
size_t kglob = IndSpecies[k];
v_totalMoles += std::max(0.0, molesSpeciesVCS[kglob]);
}
}
if (v_totalMoles > 0.0) {
for (size_t k = 0; k < m_numSpecies; k++) {
if (m_speciesUnknownType[k] != VCS_SPECIES_TYPE_INTERFACIALVOLTAGE) {
size_t kglob = IndSpecies[k];
double tmp = std::max(0.0, molesSpeciesVCS[kglob]);
Xmol_[k] = tmp / v_totalMoles;
}
}
m_existence = VCS_PHASE_EXIST_YES;
} else {
// This is where we will start to store a better approximation
// for the mole fractions, when the phase doesn't exist.
// This is currently unimplemented.
m_existence = VCS_PHASE_EXIST_NO;
}
/*
* Update the electric potential if it is a solution variable
* in the equation system
*/
if (m_phiVarIndex != npos) {
size_t kglob = IndSpecies[m_phiVarIndex];
if (m_numSpecies == 1) {
Xmol_[m_phiVarIndex] = 1.0;
} else {
Xmol_[m_phiVarIndex] = 0.0;
}
double phi = molesSpeciesVCS[kglob];
setElectricPotential(phi);
if (m_numSpecies == 1) {
m_existence = VCS_PHASE_EXIST_YES;
}
}
_updateMoleFractionDependencies();
if (m_totalMolesInert > 0.0) {
m_existence = VCS_PHASE_EXIST_ALWAYS;
}
/*
* If stateCalc is old and the total moles is positive,
* then we have a valid state. If the phase went away, it would
* be a valid starting point for F_k's. So, save the state.
*/
if (stateCalc == VCS_STATECALC_OLD) {
if (v_totalMoles > 0.0) {
creationMoleNumbers_ = Xmol_;
}
}
/*
* Set flags indicating we are up to date with the VCS state vector.
*/
m_UpToDate = true;
m_vcsStateStatus = stateCalc;
}
void vcs_VolPhase::resize(const size_t phaseNum, const size_t nspecies,
const size_t numElem, const char* const phaseName,
const double molesInert)
{
AssertThrowMsg(nspecies > 0, "vcs_VolPhase::resize", "nspecies Error");
setTotalMolesInert(molesInert);
m_phi = 0.0;
m_phiVarIndex = npos;
if (phaseNum == VP_ID_) {
if (strcmp(PhaseName.c_str(), phaseName)) {
throw CanteraError("vcs_VolPhase::resize",
"Strings are different: " + PhaseName + " " +
phaseName + " :unknown situation");
}
} else {
VP_ID_ = phaseNum;
if (!phaseName) {
std::stringstream sstmp;
sstmp << "Phase_" << VP_ID_;
PhaseName = sstmp.str();
} else {
PhaseName = phaseName;
}
}
if (nspecies > 1) {
m_singleSpecies = false;
} else {
m_singleSpecies = true;
}
if (m_numSpecies == nspecies && numElem == m_numElemConstraints) {
return;
}
m_numSpecies = nspecies;
if (nspecies > 1) {
m_singleSpecies = false;
}
IndSpecies.resize(nspecies, npos);
if (ListSpeciesPtr.size() >= m_numSpecies) {
for (size_t i = 0; i < m_numSpecies; i++) {
if (ListSpeciesPtr[i]) {
delete ListSpeciesPtr[i];
ListSpeciesPtr[i] = 0;
}
}
}
ListSpeciesPtr.resize(nspecies, 0);
for (size_t i = 0; i < nspecies; i++) {
ListSpeciesPtr[i] = new vcs_SpeciesProperties(phaseNum, i, this);
}
Xmol_.resize(nspecies, 0.0);
creationMoleNumbers_.resize(nspecies, 0.0);
creationGlobalRxnNumbers_.resize(nspecies, npos);
for (size_t i = 0; i < nspecies; i++) {
Xmol_[i] = 1.0/nspecies;
creationMoleNumbers_[i] = 1.0/nspecies;
if (IndSpecies[i] >= m_numElemConstraints) {
creationGlobalRxnNumbers_[i] = IndSpecies[i] - m_numElemConstraints;
} else {
creationGlobalRxnNumbers_[i] = npos;
}
}
SS0ChemicalPotential.resize(nspecies, -1.0);
StarChemicalPotential.resize(nspecies, -1.0);
StarMolarVol.resize(nspecies, -1.0);
PartialMolarVol.resize(nspecies, -1.0);
ActCoeff.resize(nspecies, 1.0);
np_dLnActCoeffdMolNumber.resize(nspecies, nspecies, 0.0);
m_speciesUnknownType.resize(nspecies, VCS_SPECIES_TYPE_MOLNUM);
m_UpToDate = false;
m_vcsStateStatus = VCS_STATECALC_OLD;
m_UpToDate_AC = false;
m_UpToDate_VolStar = false;
m_UpToDate_VolPM = false;
m_UpToDate_GStar = false;
m_UpToDate_G0 = false;
elemResize(numElem);
}
