void MMCollisionInt::fit(int degree, doublereal deltastar,
doublereal* a, doublereal* b, doublereal* c)
{
int i, n = m_nmax - m_nmin + 1;
int ndeg=0;
vector_fp values(n);
doublereal rmserr;
vector_fp w(n);
doublereal* logT = DATA_PTR(m_logTemp) + m_nmin;
for (i = 0; i < n; i++) {
if (deltastar == 0.0) {
values[i] = astar_table[8*(i + m_nmin + 1)];
} else {
values[i] = poly5(deltastar, DATA_PTR(m_apoly[i+m_nmin]));
}
}
w[0]= -1.0;
rmserr = polyfit(n, logT, DATA_PTR(values),
DATA_PTR(w), degree, ndeg, 0.0, a);
for (i = 0; i < n; i++) {
if (deltastar == 0.0) {
values[i] = bstar_table[8*(i + m_nmin + 1)];
} else {
values[i] = poly5(deltastar, DATA_PTR(m_bpoly[i+m_nmin]));
}
}
w[0]= -1.0;
rmserr = polyfit(n, logT, DATA_PTR(values),
DATA_PTR(w), degree, ndeg, 0.0, b);
for (i = 0; i < n; i++) {
if (deltastar == 0.0) {
values[i] = cstar_table[8*(i + m_nmin + 1)];
} else {
values[i] = poly5(deltastar, DATA_PTR(m_cpoly[i+m_nmin]));
}
}
w[0]= -1.0;
rmserr = polyfit(n, logT, DATA_PTR(values),
DATA_PTR(w), degree, ndeg, 0.0, c);
if (DEBUG_MODE_ENABLED && m_loglevel > 2) {
writelogf("\nT* fit at delta* = %.6g\n", deltastar);
writelog("astar = [" + vec2str(vector_fp(a, a+degree+1))+ "]\n");
if (rmserr > 0.01) {
writelogf("Warning: RMS error = %12.6g for A* fit\n", rmserr);
}
writelog("bstar = [" + vec2str(vector_fp(b, b+degree+1))+ "]\n");
if (rmserr > 0.01) {
writelogf("Warning: RMS error = %12.6g for B* fit\n", rmserr);
}
writelog("cstar = [" + vec2str(vector_fp(c, c+degree+1))+ "]\n");
if (rmserr > 0.01) {
writelogf("Warning: RMS error = %12.6g for C* fit\n", rmserr);
}
}
}
//====================================================================================================================
int invert(DenseMatrix& A, size_t nn)
{
integer n = static_cast<int>(nn != npos ? nn : A.nRows());
int info=0;
ct_dgetrf(n, n, A.ptrColumn(0), static_cast<int>(A.nRows()),
&A.ipiv()[0], info);
if (info != 0) {
if (A.m_printLevel) {
writelogf("invert(DenseMatrix& A, int nn): DGETRS returned INFO = %d\n", info);
}
if (! A.m_useReturnErrorCode) {
throw CELapackError("invert(DenseMatrix& A, int nn)", "DGETRS returned INFO = "+int2str(info));
}
return info;
}
vector_fp work(n);
integer lwork = static_cast<int>(work.size());
ct_dgetri(n, A.ptrColumn(0), static_cast<int>(A.nRows()),
&A.ipiv()[0], &work[0], lwork, info);
if (info != 0) {
if (A.m_printLevel) {
writelogf("invert(DenseMatrix& A, int nn): DGETRS returned INFO = %d\n", info);
}
if (! A.m_useReturnErrorCode) {
throw CELapackError("invert(DenseMatrix& A, int nn)", "DGETRI returned INFO="+int2str(info));
}
}
return info;
}
/*
* This is the main routine that reads a ctml file and puts it into
* an XML_Node tree
*
* @param node Root of the tree
* @param file Name of the file
* @param debug Turn on debugging printing
*/
void get_CTML_Tree(Cantera::XML_Node* rootPtr, const std::string file, const int debug) {
std::string ff, ext = "";
// find the input file on the Cantera search path
std::string inname = findInputFile(file);
#ifdef DEBUG_PATHS
writelog("Found file: "+inname+"\n");
#endif
if (debug > 0)
writelog("Found file: "+inname+"\n");
if (inname == "") {
throw CanteraError("get_CTML_Tree", "file "+file+" not found");
}
/*
* Check whether or not the file is XML. If not, it will be first
* processed with the preprocessor.
*/
std::string::size_type idot = inname.rfind('.');
if (idot != string::npos) {
ext = inname.substr(idot, inname.size());
}
if (ext != ".xml" && ext != ".ctml") {
try {
ctml::ct2ctml(inname.c_str(), debug);
}
catch (...) {
writelog("get_CTML_Tree: caught something \n");;
}
string ffull = inname.substr(0,idot) + ".xml";
ff = "./" + getBaseName(ffull) + ".xml";
#ifdef DEBUG_PATHS
writelogf("ffull name = %s\n", ffull.c_str());
writelogf("ff name = %s\n", ff.c_str());
#endif
}
else {
ff = inname;
}
#ifdef DEBUG_PATHS
writelog("Attempting to parse xml file " + ff + "\n");
#else
if (debug > 0)
writelog("Attempting to parse xml file " + ff + "\n");
#endif
ifstream fin(ff.c_str());
if (!fin) {
throw
CanteraError("get_CTML_Tree",
"XML file " + ff + " not found");
}
rootPtr->build(fin);
fin.close();
}
//====================================================================================================================
int solve(DenseMatrix& A, DenseMatrix& b) {
int info = 0;
if (A.nColumns() != A.nRows()) {
if (A.m_printLevel) {
writelogf("solve(DenseMatrix& A, DenseMatrix& b): Can only solve a square matrix\n");
}
if (! A.m_useReturnErrorCode) {
throw CELapackError("solve(DenseMatrix& A, DenseMatrix& b)", "Can only solve a square matrix");
}
return -1;
}
ct_dgetrf(static_cast<int>(A.nRows()),
static_cast<int>(A.nColumns()), A.ptrColumn(0),
static_cast<int>(A.nRows()), &A.ipiv()[0], info);
if (info != 0) {
if (info > 0) {
if (A.m_printLevel) {
writelogf("solve(DenseMatrix& A, DenseMatrix& b): DGETRF returned INFO = %d U(i,i) is exactly zero. The factorization has"
" been completed, but the factor U is exactly singular, and division by zero will occur if "
"it is used to solve a system of equations.\n", info);
}
if (! A.m_useReturnErrorCode) {
throw CELapackError("solve(DenseMatrix& A, DenseMatrix& b)",
"DGETRF returned INFO = "+int2str(info) + ". U(i,i) is exactly zero. The factorization has"
" been completed, but the factor U is exactly singular, and division by zero will occur if "
"it is used to solve a system of equations.");
}
} else {
if (A.m_printLevel) {
writelogf("solve(DenseMatrix& A, DenseMatrix& b): DGETRF returned INFO = %d. The argument i has an illegal value\n", info);
}
if (! A.m_useReturnErrorCode) {
throw CELapackError("solve(DenseMatrix& A, DenseMatrix& b)",
"DGETRF returned INFO = "+int2str(info) + ". The argument i has an illegal value");
}
}
return info;
}
ct_dgetrs(ctlapack::NoTranspose, static_cast<int>(A.nRows()),
static_cast<int>(b.nColumns()),
A.ptrColumn(0), static_cast<int>(A.nRows()),
&A.ipiv()[0], b.ptrColumn(0),
static_cast<int>(b.nRows()), info);
if (info != 0) {
if (A.m_printLevel) {
writelogf("solve(DenseMatrix& A, DenseMatrix& b): DGETRS returned INFO = %d\n", info);
}
if (! A.m_useReturnErrorCode) {
throw CELapackError("solve(DenseMatrix& A, DenseMatrix& b)", "DGETRS returned INFO = "+int2str(info));
}
}
return info;
}
/*
* Solve Ax = b. Vector b is overwritten on exit with x.
*/
int SquareMatrix::solveQR(doublereal * b)
{
int info=0;
/*
* Check to see whether the matrix has been factored.
*/
if (!m_factored) {
int retn = factorQR();
if (retn) {
return retn;
}
}
int lwork = work.size();
if (lwork < m_nrows) {
work.resize(8 * m_nrows, 0.0);
lwork = 8 * m_nrows;
}
/*
* Solve the factored system
*/
ct_dormqr(ctlapack::Left, ctlapack::Transpose, m_nrows, 1, m_nrows, &(*(begin())), m_nrows, DATA_PTR(tau), b, m_nrows,
DATA_PTR(work), lwork, info);
if (info != 0) {
if (m_printLevel) {
writelogf("SquareMatrix::solveQR(): DORMQR returned INFO = %d\n", info);
}
if (! m_useReturnErrorCode) {
throw CELapackError("SquareMatrix::solveQR()", "DORMQR returned INFO = " + int2str(info));
}
}
int lworkOpt = work[0];
if (lworkOpt > lwork) {
work.resize(lworkOpt);
}
char dd = 'N';
ct_dtrtrs(ctlapack::UpperTriangular, ctlapack::NoTranspose, &dd, m_nrows, 1, &(*(begin())), m_nrows, b,
m_nrows, info);
if (info != 0) {
if (m_printLevel) {
writelogf("SquareMatrix::solveQR(): DTRTRS returned INFO = %d\n", info);
}
if (! m_useReturnErrorCode) {
throw CELapackError("SquareMatrix::solveQR()", "DTRTRS returned INFO = " + int2str(info));
}
}
return info;
}
doublereal BandMatrix::rcond(doublereal a1norm)
{
int printLevel = 0;
int useReturnErrorCode = 0;
if (iwork_.size() < m_n) {
iwork_.resize(m_n);
}
if (work_.size() < 3 * m_n) {
work_.resize(3 * m_n);
}
doublereal rcond = 0.0;
if (m_factored != 1) {
throw CanteraError("BandMatrix::rcond()", "matrix isn't factored correctly");
}
size_t ldab = (2 *m_kl + m_ku + 1);
int rinfo = 0;
rcond = ct_dgbcon('1', m_n, m_kl, m_ku, ludata.data(), ldab, m_ipiv.data(), a1norm, work_.data(),
iwork_.data(), rinfo);
if (rinfo != 0) {
if (printLevel) {
writelogf("BandMatrix::rcond(): DGBCON returned INFO = %d\n", rinfo);
}
if (! useReturnErrorCode) {
throw CanteraError("BandMatrix::rcond()", "DGBCON returned INFO = {}", rinfo);
}
}
return rcond;
}
/*
* Solve Ax = b. Vector b is overwritten on exit with x.
*/
int SquareMatrix::solve(doublereal * b)
{
if (useQR_) {
return solveQR(b);
}
int info=0;
/*
* Check to see whether the matrix has been factored.
*/
if (!m_factored) {
int retn = factor();
if (retn) {
return retn;
}
}
/*
* Solve the factored system
*/
ct_dgetrs(ctlapack::NoTranspose, static_cast<int>(nRows()),
1, &(*(begin())), static_cast<int>(nRows()),
DATA_PTR(ipiv()), b, static_cast<int>(nColumns()), info);
if (info != 0) {
if (m_printLevel) {
writelogf("SquareMatrix::solve(): DGETRS returned INFO = %d\n", info);
}
if (! m_useReturnErrorCode) {
throw CELapackError("SquareMatrix::solve()", "DGETRS returned INFO = " + int2str(info));
}
}
return info;
}
//=====================================================================================================================
doublereal SquareMatrix::rcondQR() {
if ((int) iwork_.size() < m_nrows) {
iwork_.resize(m_nrows);
}
if ((int) work.size() <3 * m_nrows) {
work.resize(3 * m_nrows);
}
doublereal rcond = 0.0;
if (m_factored != 2) {
throw CELapackError("SquareMatrix::rcondQR()", "matrix isn't factored correctly");
}
int rinfo;
rcond = ct_dtrcon(0, ctlapack::UpperTriangular, 0, m_nrows, &(*(begin())), m_nrows, DATA_PTR(work),
DATA_PTR(iwork_), rinfo);
if (rinfo != 0) {
if (m_printLevel) {
writelogf("SquareMatrix::rcondQR(): DTRCON returned INFO = %d\n", rinfo);
}
if (! m_useReturnErrorCode) {
throw CELapackError("SquareMatrix::rcondQR()", "DTRCON returned INFO = " + int2str(rinfo));
}
}
return rcond;
}
//=====================================================================================================================
doublereal SquareMatrix::rcond(doublereal anorm) {
if ((int) iwork_.size() < m_nrows) {
iwork_.resize(m_nrows);
}
if ((int) work.size() <4 * m_nrows) {
work.resize(4 * m_nrows);
}
doublereal rcond = 0.0;
if (m_factored != 1) {
throw CELapackError("SquareMatrix::rcond()", "matrix isn't factored correctly");
}
// doublereal anorm = ct_dlange('1', m_nrows, m_nrows, &(*(begin())), m_nrows, DATA_PTR(work));
int rinfo;
rcond = ct_dgecon('1', m_nrows, &(*(begin())), m_nrows, anorm, DATA_PTR(work),
DATA_PTR(iwork_), rinfo);
if (rinfo != 0) {
if (m_printLevel) {
writelogf("SquareMatrix::rcond(): DGECON returned INFO = %d\n", rinfo);
}
if (! m_useReturnErrorCode) {
throw CELapackError("SquareMatrix::rcond()", "DGECON returned INFO = " + int2str(rinfo));
}
}
return rcond;
}
//=====================================================================================================================
int SquareMatrix::factorQR() {
if ((int) tau.size() < m_nrows) {
tau.resize(m_nrows, 0.0);
work.resize(8 * m_nrows, 0.0);
}
a1norm_ = ct_dlange('1', m_nrows, m_nrows, &(*(begin())), m_nrows, DATA_PTR(work));
int info;
m_factored = 2;
int lwork = work.size();
ct_dgeqrf(m_nrows, m_nrows, &(*(begin())), m_nrows, DATA_PTR(tau), DATA_PTR(work), lwork, info);
if (info != 0) {
if (m_printLevel) {
writelogf("SquareMatrix::factorQR(): DGEQRF returned INFO = %d\n", info);
}
if (! m_useReturnErrorCode) {
throw CELapackError("SquareMatrix::factorQR()", "DGEQRF returned INFO = " + int2str(info));
}
}
int lworkOpt = work[0];
if (lworkOpt > lwork) {
work.resize(lworkOpt);
}
return info;
}
/*
* Factor A. A is overwritten with the LU decomposition of A.
*/
int SquareMatrix::factor() {
if (useQR_) {
return factorQR();
}
a1norm_ = ct_dlange('1', m_nrows, m_nrows, &(*(begin())), m_nrows, DATA_PTR(work));
integer n = static_cast<int>(nRows());
int info=0;
m_factored = 1;
ct_dgetrf(n, n, &(*(begin())), static_cast<int>(nRows()), DATA_PTR(ipiv()), info);
if (info != 0) {
if (m_printLevel) {
writelogf("SquareMatrix::factor(): DGETRS returned INFO = %d\n", info);
}
if (! m_useReturnErrorCode) {
throw CELapackError("SquareMatrix::factor()", "DGETRS returned INFO = "+int2str(info));
}
}
return info;
}
void MMCollisionInt::fit_omega22(int degree, doublereal deltastar,
doublereal* o22)
{
int i, n = m_nmax - m_nmin + 1;
int ndeg=0;
vector_fp values(n);
doublereal rmserr;
vector_fp w(n);
doublereal* logT = DATA_PTR(m_logTemp) + m_nmin;
for (i = 0; i < n; i++) {
if (deltastar == 0.0) {
values[i] = omega22_table[8*(i + m_nmin)];
} else {
values[i] = poly5(deltastar, DATA_PTR(m_o22poly[i+m_nmin]));
}
}
w[0]= -1.0;
rmserr = polyfit(n, logT, DATA_PTR(values),
DATA_PTR(w), degree, ndeg, 0.0, o22);
if (DEBUG_MODE_ENABLED && m_loglevel > 0 && rmserr > 0.01) {
writelogf("Warning: RMS error = %12.6g in omega_22 fit"
"with delta* = %12.6g\n", rmserr, deltastar);
}
}
/** @todo fix lwork */
int leastSquares(DenseMatrix& A, double* b) {
int info = 0;
int rank = 0;
double rcond = -1.0;
// fix this!
int lwork = 6000; // 2*(3*min(m,n) + max(2*min(m,n), max(m,n)));
vector_fp work(lwork);
vector_fp s(min(static_cast<int>(A.nRows()),
static_cast<int>(A.nColumns())));
ct_dgelss(static_cast<int>(A.nRows()),
static_cast<int>(A.nColumns()), 1, A.ptrColumn(0),
static_cast<int>(A.nRows()), b,
static_cast<int>(A.nColumns()), &s[0], //.begin(),
rcond, rank, &work[0], work.size(), info);
if (info != 0) {
if (A.m_printLevel) {
writelogf("leastSquares(): DGELSS returned INFO = %d\n", info);
}
if (! A.m_useReturnErrorCode) {
throw CELapackError("leastSquares()", "DGELSS returned INFO = " + int2str(info));
}
}
return info;
}
void ElemRearrange(size_t nComponents, const vector_fp& elementAbundances,
MultiPhase* mphase,
std::vector<size_t>& orderVectorSpecies,
std::vector<size_t>& orderVectorElements)
{
size_t nelements = mphase->nElements();
// Get the total number of species in the multiphase object
size_t nspecies = mphase->nSpecies();
if (BasisOptimize_print_lvl > 0) {
writelog(" ");
writeline('-', 77);
writelog(" --- Subroutine ElemRearrange() called to ");
writelog("check stoich. coefficient matrix\n");
writelog(" --- and to rearrange the element ordering once\n");
}
// Perhaps, initialize the element ordering
if (orderVectorElements.size() < nelements) {
orderVectorElements.resize(nelements);
for (size_t j = 0; j < nelements; j++) {
orderVectorElements[j] = j;
}
}
// Perhaps, initialize the species ordering. However, this is dangerous, as
// this ordering is assumed to yield the component species for the problem
if (orderVectorSpecies.size() != nspecies) {
orderVectorSpecies.resize(nspecies);
for (size_t k = 0; k < nspecies; k++) {
orderVectorSpecies[k] = k;
}
}
// If the elementAbundances aren't input, just create a fake one based on
// summing the column of the stoich matrix. This will force elements with
// zero species to the end of the element ordering.
vector_fp eAbund(nelements,0.0);
if (elementAbundances.size() != nelements) {
for (size_t j = 0; j < nelements; j++) {
eAbund[j] = 0.0;
for (size_t k = 0; k < nspecies; k++) {
eAbund[j] += fabs(mphase->nAtoms(k, j));
}
}
} else {
copy(elementAbundances.begin(), elementAbundances.end(),
eAbund.begin());
}
vector_fp sa(nelements,0.0);
vector_fp ss(nelements,0.0);
vector_fp sm(nelements*nelements,0.0);
// Top of a loop of some sort based on the index JR. JR is the current
// number independent elements found.
size_t jr = 0;
while (jr < nComponents) {
// Top of another loop point based on finding a linearly independent
// element
size_t k = nelements;
while (true) {
// Search the element vector. We first locate elements that are
// present in any amount. Then, we locate elements that are not
// present in any amount. Return its identity in K.
size_t kk;
for (size_t ielem = jr; ielem < nelements; ielem++) {
kk = orderVectorElements[ielem];
if (eAbund[kk] != USEDBEFORE && eAbund[kk] > 0.0) {
k = ielem;
break;
}
}
for (size_t ielem = jr; ielem < nelements; ielem++) {
kk = orderVectorElements[ielem];
if (eAbund[kk] != USEDBEFORE) {
k = ielem;
break;
}
}
if (k == nelements) {
// When we are here, there is an error usually.
// We haven't found the number of elements necessary.
if (BasisOptimize_print_lvl > 0) {
writelogf("Error exit: returning with nComponents = %d\n", jr);
}
throw CanteraError("ElemRearrange", "Required number of elements not found.");
}
// Assign a large negative number to the element that we have
// just found, in order to take it out of further consideration.
eAbund[kk] = USEDBEFORE;
// CHECK LINEAR INDEPENDENCE OF CURRENT FORMULA MATRIX
// LINE WITH PREVIOUS LINES OF THE FORMULA MATRIX
// Modified Gram-Schmidt Method, p. 202 Dalquist
// QR factorization of a matrix without row pivoting.
size_t jl = jr;
// Fill in the row for the current element, k, under consideration
// The row will contain the Formula matrix value for that element
// with respect to the vector of component species. (note j and k
// indices are flipped compared to the previous routine)
for (size_t j = 0; j < nComponents; ++j) {
size_t jj = orderVectorSpecies[j];
kk = orderVectorElements[k];
sm[j + jr*nComponents] = mphase->nAtoms(jj,kk);
}
if (jl > 0) {
// Compute the coefficients of JA column of the the upper
// triangular R matrix, SS(J) = R_J_JR (this is slightly
// different than Dalquist) R_JA_JA = 1
for (size_t j = 0; j < jl; ++j) {
ss[j] = 0.0;
for (size_t i = 0; i < nComponents; ++i) {
ss[j] += sm[i + jr*nComponents] * sm[i + j*nComponents];
}
ss[j] /= sa[j];
}
// Now make the new column, (*,JR), orthogonal to the
// previous columns
for (size_t j = 0; j < jl; ++j) {
for (size_t i = 0; i < nComponents; ++i) {
sm[i + jr*nComponents] -= ss[j] * sm[i + j*nComponents];
}
}
}
// Find the new length of the new column in Q.
// It will be used in the denominator in future row calcs.
sa[jr] = 0.0;
for (size_t ml = 0; ml < nComponents; ++ml) {
double tmp = sm[ml + jr*nComponents];
sa[jr] += tmp * tmp;
}
// IF NORM OF NEW ROW .LT. 1E-6 REJECT
if (sa[jr] > 1.0e-6) {
break;
}
}
// REARRANGE THE DATA
if (jr != k) {
if (BasisOptimize_print_lvl > 0) {
size_t kk = orderVectorElements[k];
writelog(" --- ");
writelogf("%-2.2s", mphase->elementName(kk));
writelog("replaces ");
kk = orderVectorElements[jr];
writelogf("%-2.2s", mphase->elementName(kk));
writelogf(" as element %3d\n", jr);
}
std::swap(orderVectorElements[jr], orderVectorElements[k]);
}
// If we haven't found enough components, go back and find some more
jr++;
};
}
size_t BasisOptimize(int* usedZeroedSpecies, bool doFormRxn, MultiPhase* mphase,
std::vector<size_t>& orderVectorSpecies,
std::vector<size_t>& orderVectorElements,
vector_fp& formRxnMatrix)
{
// Get the total number of elements defined in the multiphase object
size_t ne = mphase->nElements();
// Get the total number of species in the multiphase object
size_t nspecies = mphase->nSpecies();
// Perhaps, initialize the element ordering
if (orderVectorElements.size() < ne) {
orderVectorElements.resize(ne);
iota(orderVectorElements.begin(), orderVectorElements.end(), 0);
}
// Perhaps, initialize the species ordering
if (orderVectorSpecies.size() != nspecies) {
orderVectorSpecies.resize(nspecies);
iota(orderVectorSpecies.begin(), orderVectorSpecies.end(), 0);
}
if (BasisOptimize_print_lvl >= 1) {
writelog(" ");
writeline('-', 77);
writelog(" --- Subroutine BASOPT called to ");
writelog("calculate the number of components and ");
writelog("evaluate the formation matrix\n");
if (BasisOptimize_print_lvl > 0) {
writelog(" ---\n");
writelog(" --- Formula Matrix used in BASOPT calculation\n");
writelog(" --- Species | Order | ");
for (size_t j = 0; j < ne; j++) {
size_t jj = orderVectorElements[j];
writelog(" {:>4.4s}({:1d})", mphase->elementName(jj), j);
}
writelog("\n");
for (size_t k = 0; k < nspecies; k++) {
size_t kk = orderVectorSpecies[k];
writelog(" --- {:>11.11s} | {:4d} |",
mphase->speciesName(kk), k);
for (size_t j = 0; j < ne; j++) {
size_t jj = orderVectorElements[j];
double num = mphase->nAtoms(kk,jj);
writelogf("%6.1g ", num);
}
writelog("\n");
}
writelog(" --- \n");
}
}
// Calculate the maximum value of the number of components possible. It's
// equal to the minimum of the number of elements and the number of total
// species.
size_t nComponents = std::min(ne, nspecies);
size_t nNonComponents = nspecies - nComponents;
// Set this return variable to false
*usedZeroedSpecies = false;
// Create an array of mole numbers
vector_fp molNum(nspecies,0.0);
mphase->getMoles(molNum.data());
// Other workspace
vector_fp sm(ne*ne, 0.0);
vector_fp ss(ne, 0.0);
vector_fp sa(ne, 0.0);
if (formRxnMatrix.size() < nspecies*ne) {
formRxnMatrix.resize(nspecies*ne, 0.0);
}
// For debugging purposes keep an unmodified copy of the array.
vector_fp molNumBase = molNum;
double molSave = 0.0;
size_t jr = 0;
// Top of a loop of some sort based on the index JR. JR is the current
// number of component species found.
while (jr < nComponents) {
// Top of another loop point based on finding a linearly independent
// species
size_t k = npos;
while (true) {
// Search the remaining part of the mole number vector, molNum for
// the largest remaining species. Return its identity. kk is the raw
// number. k is the orderVectorSpecies index.
size_t kk = max_element(molNum.begin(), molNum.end()) - molNum.begin();
size_t j;
for (j = 0; j < nspecies; j++) {
if (orderVectorSpecies[j] == kk) {
k = j;
break;
}
}
if (j == nspecies) {
throw CanteraError("BasisOptimize", "orderVectorSpecies contains an error");
}
if (molNum[kk] == 0.0) {
*usedZeroedSpecies = true;
}
// If the largest molNum is negative, then we are done.
if (molNum[kk] == USEDBEFORE) {
nComponents = jr;
nNonComponents = nspecies - nComponents;
break;
}
// Assign a small negative number to the component that we have
// just found, in order to take it out of further consideration.
molSave = molNum[kk];
molNum[kk] = USEDBEFORE;
// CHECK LINEAR INDEPENDENCE WITH PREVIOUS SPECIES
// Modified Gram-Schmidt Method, p. 202 Dalquist
// QR factorization of a matrix without row pivoting.
size_t jl = jr;
for (j = 0; j < ne; ++j) {
size_t jj = orderVectorElements[j];
sm[j + jr*ne] = mphase->nAtoms(kk,jj);
}
if (jl > 0) {
// Compute the coefficients of JA column of the the upper
// triangular R matrix, SS(J) = R_J_JR (this is slightly
// different than Dalquist) R_JA_JA = 1
for (j = 0; j < jl; ++j) {
ss[j] = 0.0;
for (size_t i = 0; i < ne; ++i) {
ss[j] += sm[i + jr*ne] * sm[i + j*ne];
}
ss[j] /= sa[j];
}
// Now make the new column, (*,JR), orthogonal to the previous
// columns
for (j = 0; j < jl; ++j) {
for (size_t i = 0; i < ne; ++i) {
sm[i + jr*ne] -= ss[j] * sm[i + j*ne];
}
}
}
// Find the new length of the new column in Q.
// It will be used in the denominator in future row calcs.
sa[jr] = 0.0;
for (size_t ml = 0; ml < ne; ++ml) {
double tmp = sm[ml + jr*ne];
sa[jr] += tmp * tmp;
}
// IF NORM OF NEW ROW .LT. 1E-3 REJECT
if (sa[jr] > 1.0e-6) {
break;
}
}
// REARRANGE THE DATA
if (jr != k) {
if (BasisOptimize_print_lvl >= 1) {
size_t kk = orderVectorSpecies[k];
writelogf(" --- %-12.12s", mphase->speciesName(kk));
size_t jj = orderVectorSpecies[jr];
writelogf("(%9.2g) replaces %-12.12s",
molSave, mphase->speciesName(jj));
writelogf("(%9.2g) as component %3d\n", molNum[jj], jr);
}
std::swap(orderVectorSpecies[jr], orderVectorSpecies[k]);
}
// If we haven't found enough components, go back and find some more
jr++;
}
if (! doFormRxn) {
return nComponents;
}
// EVALUATE THE STOICHIOMETRY
//
// Formulate the matrix problem for the stoichiometric
// coefficients. CX + B = 0
//
// C will be an nc x nc matrix made up of the formula vectors for the
// components. Each component's formula vector is a column. The rows are the
// elements.
//
// n RHS's will be solved for. Thus, B is an nc x n matrix.
//
// BIG PROBLEM 1/21/99:
//
// This algorithm makes the assumption that the first nc rows of the formula
// matrix aren't rank deficient. However, this might not be the case. For
// example, assume that the first element in FormulaMatrix[] is argon.
// Assume that no species in the matrix problem actually includes argon.
// Then, the first row in sm[], below will be identically zero. bleh.
//
// What needs to be done is to perform a rearrangement of the ELEMENTS ->
// i.e. rearrange, FormulaMatrix, sp, and gai, such that the first nc
// elements form in combination with the nc components create an invertible
// sm[]. not a small project, but very doable.
//
// An alternative would be to turn the matrix problem below into an ne x nc
// problem, and do QR elimination instead of Gauss-Jordan elimination.
//
// Note the rearrangement of elements need only be done once in the problem.
// It's actually very similar to the top of this program with ne being the
// species and nc being the elements!!
for (size_t k = 0; k < nComponents; ++k) {
size_t kk = orderVectorSpecies[k];
for (size_t j = 0; j < nComponents; ++j) {
size_t jj = orderVectorElements[j];
sm[j + k*ne] = mphase->nAtoms(kk, jj);
}
}
for (size_t i = 0; i < nNonComponents; ++i) {
size_t k = nComponents + i;
size_t kk = orderVectorSpecies[k];
for (size_t j = 0; j < nComponents; ++j) {
size_t jj = orderVectorElements[j];
formRxnMatrix[j + i * ne] = - mphase->nAtoms(kk, jj);
}
}
// Use LU factorization to calculate the reaction matrix
int info;
vector_int ipiv(nComponents);
ct_dgetrf(nComponents, nComponents, &sm[0], ne, &ipiv[0], info);
if (info) {
throw CanteraError("BasisOptimize", "factorization returned an error condition");
}
ct_dgetrs(ctlapack::NoTranspose, nComponents, nNonComponents, &sm[0], ne,
&ipiv[0], &formRxnMatrix[0], ne, info);
if (BasisOptimize_print_lvl >= 1) {
writelog(" ---\n");
writelogf(" --- Number of Components = %d\n", nComponents);
writelog(" --- Formula Matrix:\n");
writelog(" --- Components: ");
for (size_t k = 0; k < nComponents; k++) {
size_t kk = orderVectorSpecies[k];
writelogf(" %3d (%3d) ", k, kk);
}
writelog("\n --- Components Moles: ");
for (size_t k = 0; k < nComponents; k++) {
size_t kk = orderVectorSpecies[k];
writelogf("%-11.3g", molNumBase[kk]);
}
writelog("\n --- NonComponent | Moles | ");
for (size_t i = 0; i < nComponents; i++) {
size_t kk = orderVectorSpecies[i];
writelogf("%-11.10s", mphase->speciesName(kk));
}
writelog("\n");
for (size_t i = 0; i < nNonComponents; i++) {
size_t k = i + nComponents;
size_t kk = orderVectorSpecies[k];
writelogf(" --- %3d (%3d) ", k, kk);
writelogf("%-10.10s", mphase->speciesName(kk));
writelogf("|%10.3g|", molNumBase[kk]);
// Print the negative of formRxnMatrix[]; it's easier to interpret.
for (size_t j = 0; j < nComponents; j++) {
writelogf(" %6.2f", - formRxnMatrix[j + i * ne]);
}
writelog("\n");
}
writelog(" ");
writeline('-', 77);
}
return nComponents;
} // basopt()
void MMCollisionInt::init(doublereal tsmin, doublereal tsmax, int log_level)
{
m_loglevel = log_level;
if (DEBUG_MODE_ENABLED && m_loglevel > 0) {
writelog("Collision Integral Polynomial Fits\n");
}
m_nmin = -1;
m_nmax = -1;
for (int n = 0; n < 37; n++) {
if (tsmin > tstar[n+1]) {
m_nmin = n;
}
if (tsmax > tstar[n+1]) {
m_nmax = n+1;
}
}
if (m_nmin < 0 || m_nmin >= 36 || m_nmax < 0 || m_nmax > 36) {
m_nmin = 0;
m_nmax = 36;
}
if (DEBUG_MODE_ENABLED && m_loglevel > 0) {
writelogf("T*_min = %g\n", tstar[m_nmin + 1]);
writelogf("T*_max = %g\n", tstar[m_nmax + 1]);
}
m_logTemp.resize(37);
doublereal rmserr, e22 = 0.0, ea = 0.0, eb = 0.0, ec = 0.0;
if (DEBUG_MODE_ENABLED && m_loglevel > 0) {
writelog("Collision integral fits at each tabulated T* vs. delta*.\n"
"These polynomial fits are used to interpolate between "
"columns (delta*)\n in the Monchick and Mason tables."
" They are only used for nonzero delta*.\n");
if (log_level < 4) {
writelog("polynomial coefficients not printed (log_level < 4)\n");
}
}
for (int i = 0; i < 37; i++) {
m_logTemp[i] = log(tstar[i+1]);
vector_fp c(DeltaDegree+1);
rmserr = fitDelta(0, i, DeltaDegree, DATA_PTR(c));
if (DEBUG_MODE_ENABLED && log_level > 3) {
writelogf("\ndelta* fit at T* = %.6g\n", tstar[i+1]);
writelog("omega22 = [" + vec2str(c) + "]\n");
}
m_o22poly.push_back(c);
e22 = std::max(e22, rmserr);
rmserr = fitDelta(1, i, DeltaDegree, DATA_PTR(c));
m_apoly.push_back(c);
if (DEBUG_MODE_ENABLED && log_level > 3) {
writelog("A* = [" + vec2str(c) + "]\n");
}
ea = std::max(ea, rmserr);
rmserr = fitDelta(2, i, DeltaDegree, DATA_PTR(c));
m_bpoly.push_back(c);
if (DEBUG_MODE_ENABLED && log_level > 3) {
writelog("B* = [" + vec2str(c) + "]\n");
}
eb = std::max(eb, rmserr);
rmserr = fitDelta(3, i, DeltaDegree, DATA_PTR(c));
m_cpoly.push_back(c);
if (DEBUG_MODE_ENABLED && log_level > 3) {
writelog("C* = [" + vec2str(c) + "]\n");
}
ec = std::max(ec, rmserr);
if (DEBUG_MODE_ENABLED && log_level > 0) {
writelogf("max RMS errors in fits vs. delta*:\n"
" omega_22 = %12.6g \n"
" A* = %12.6g \n"
" B* = %12.6g \n"
" C* = %12.6g \n", e22, ea, eb, ec);
}
}
}
