Fixed compiler warnings revealed by MinGW
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7f12656925
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8bce9d7332
13 changed files with 16 additions and 42 deletions
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@ -18,10 +18,6 @@
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#ifndef MDP_ALLO_H
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#define MDP_ALLO_H
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#ifdef WIN32
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#pragma warning(disable:4290)
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#endif
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#include <stdexcept>
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/*
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@ -11,11 +11,6 @@
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#ifndef CT_RESIDEVAL_H
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#define CT_RESIDEVAL_H
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#ifdef WIN32
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#pragma warning(disable:4786)
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#pragma warning(disable:4503)
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#endif
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#include "cantera/base/ct_defs.h"
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#include "cantera/base/ctexceptions.h"
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@ -23,10 +23,6 @@
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using namespace std;
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#ifdef WIN32
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#pragma warning(disable:4996)
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#endif
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namespace mdp
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{
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/*
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@ -1203,6 +1203,9 @@ long int Application::readStringRegistryKey(const std::string& keyName, const st
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HKEY key;
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long open_error = RegOpenKeyEx(HKEY_LOCAL_MACHINE, keyName.c_str(), 0, KEY_READ, &key);
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if (open_error != ERROR_SUCCESS) {
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return open_error;
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}
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value = defaultValue;
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CHAR buffer[1024];
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DWORD bufferSize = sizeof(buffer);
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@ -863,7 +863,7 @@ void MultiPhaseEquil::computeN()
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bool ok;
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for (size_t m = 0; m < m_nel; m++) {
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size_t k;
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size_t k = 0;
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for (size_t ik = 0; ik < m_nsp; ik++) {
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k = m_sortindex[ik];
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if (m_mix->nAtoms(m_species[k],m_element[m]) != 0) {
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@ -4335,7 +4335,7 @@ void VCS_SOLVE::vcs_dfe(const int stateCalc,
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tPhMoles_ptr = VCS_DATA_PTR(m_tPhaseMoles_old);
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actCoeff_ptr = VCS_DATA_PTR(m_actCoeffSpecies_old);
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molNum = VCS_DATA_PTR(m_molNumSpecies_old);
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} else if (stateCalc == VCS_STATECALC_NEW) {
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} else { // stateCalc == VCS_STATECALC_NEW
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feSpecies = VCS_DATA_PTR(m_feSpecies_new);
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tPhMoles_ptr = VCS_DATA_PTR(m_tPhaseMoles_new);
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actCoeff_ptr = VCS_DATA_PTR(m_actCoeffSpecies_new);
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@ -5399,8 +5399,7 @@ void VCS_SOLVE::vcs_deltag_Phase(const size_t iphase, const bool doDeleted,
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feSpecies = VCS_DATA_PTR(m_feSpecies_new);
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deltaGRxn = VCS_DATA_PTR(m_deltaGRxn_new);
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actCoeffSpecies = VCS_DATA_PTR(m_actCoeffSpecies_new);
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} else if (stateCalc == VCS_STATECALC_OLD) {
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} else { // stateCalc == VCS_STATECALC_OLD
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feSpecies = VCS_DATA_PTR(m_feSpecies_old);
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deltaGRxn = VCS_DATA_PTR(m_deltaGRxn_old);
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actCoeffSpecies = VCS_DATA_PTR(m_actCoeffSpecies_old);
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@ -24,10 +24,6 @@
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#include "cantera/base/clockWC.h"
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#ifdef WIN32
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#pragma warning(disable:4996)
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#endif
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using namespace std;
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namespace VCSnonideal
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@ -212,7 +212,7 @@ int solveSP::solveSurfProb(int ifunc, doublereal time_scale, doublereal TKelvin,
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}
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int info = 0;
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int label_t=-1; /* Species IDs for time control */
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int label_d; /* Species IDs for damping control */
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int label_d = -1; /* Species IDs for damping control */
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int label_t_old=-1;
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doublereal label_factor = 1.0;
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int iter=0; // iteration number on numlinear solver
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@ -386,7 +386,7 @@ doublereal BandMatrix::rcond(doublereal a1norm)
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// doublereal anorm = oneNorm();
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size_t ldab = (2 *m_kl + m_ku + 1);
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int rinfo;
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int rinfo = 0;
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rcond = ct_dgbcon('1', m_n, m_kl, m_ku, DATA_PTR(ludata), ldab, DATA_PTR(m_ipiv), a1norm, DATA_PTR(work_),
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DATA_PTR(iwork_), rinfo);
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if (rinfo != 0) {
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@ -1256,7 +1256,7 @@ int NonlinearSolver::doAffineNewtonSolve(const doublereal* const y_curr, const
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/*
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* Factor the Hessian
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*/
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int info;
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int info = 0;
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ct_dpotrf(ctlapack::UpperTriangular, neq_, &(*(HessianPtr_->begin())), neq_, info);
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if (info) {
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if (m_print_flag >= 2) {
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@ -1826,7 +1826,7 @@ void NonlinearSolver::residualComparisonLeg(const doublereal time_curr, const do
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doublereal* y1 = DATA_PTR(m_wksp);
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doublereal* ydot1 = DATA_PTR(m_wksp_2);
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doublereal sLen;
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doublereal alpha;
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doublereal alpha = 0;
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doublereal residSteepBest = 1.0E300;
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doublereal residSteepLinBest = 0.0;
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@ -3453,7 +3453,7 @@ int NonlinearSolver::solve_nonlinear_problem(int SolnType, doublereal* const y_c
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printf(" N ");
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}
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if (doDogLeg_) {
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printf("%5.1F |", log10(m_conditionNumber));
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printf("%5.1f |", log10(m_conditionNumber));
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// printf("\t Iter Resid NewJac | DS_Cauchy DS_Newton DS_Trust | legID legAlpha Fbound | | DS_F ResidFinal \n");
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printf("%10.3E %10.3E %10.3E %10.3E|", ResidDecreaseSDExp_, ResidDecreaseSD_,
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ResidDecreaseNewtExp_, ResidDecreaseNewt_);
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@ -218,7 +218,7 @@ int SquareMatrix::factorQR()
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work.resize(8 * m_nrows, 0.0);
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}
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a1norm_ = ct_dlange('1', m_nrows, m_nrows, &(*(begin())), m_nrows, DATA_PTR(work));
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int info;
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int info = 0;
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m_factored = 2;
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size_t lwork = work.size();
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ct_dgeqrf(m_nrows, m_nrows, &(*(begin())), m_nrows, DATA_PTR(tau), DATA_PTR(work), lwork, info);
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@ -312,7 +312,7 @@ doublereal SquareMatrix::rcond(doublereal anorm)
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// doublereal anorm = ct_dlange('1', m_nrows, m_nrows, &(*(begin())), m_nrows, DATA_PTR(work));
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int rinfo;
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int rinfo = 0;
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rcond = ct_dgecon('1', m_nrows, &(*(begin())), m_nrows, anorm, DATA_PTR(work),
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DATA_PTR(iwork_), rinfo);
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if (rinfo != 0) {
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@ -345,7 +345,7 @@ doublereal SquareMatrix::rcondQR()
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throw CELapackError("SquareMatrix::rcondQR()", "matrix isn't factored correctly");
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}
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int rinfo;
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int rinfo = 0;
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rcond = ct_dtrcon(0, ctlapack::UpperTriangular, 0, m_nrows, &(*(begin())), m_nrows, DATA_PTR(work),
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DATA_PTR(iwork_), rinfo);
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if (rinfo != 0) {
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@ -16,12 +16,6 @@
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* $Revision: 388 $
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*/
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// turn off warnings under Windows
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#ifdef WIN32
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#pragma warning(disable:4786)
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#pragma warning(disable:4503)
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#endif
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#include "cantera/thermo/MixtureFugacityTP.h"
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#include "cantera/thermo/VPSSMgr.h"
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#include "cantera/thermo/PDSS.h"
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@ -1169,7 +1163,8 @@ doublereal MixtureFugacityTP::calculatePsat(doublereal TKelvin, doublereal& mola
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doublereal volLiquid = liquidVolEst(TKelvin, pres);
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RhoLiquidGood = mw / volLiquid;
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RhoGasGood = pres * mw / (GasConstant * TKelvin);
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doublereal delGRT, liqGRT, gasGRT;
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doublereal delGRT = 1.0E6;
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doublereal liqGRT, gasGRT;
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int stab;
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doublereal presLast = pres;
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@ -17,12 +17,6 @@
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* $Revision: 255 $
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*/
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// turn off warnings under Windows
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#ifdef WIN32
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#pragma warning(disable:4786)
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#pragma warning(disable:4503)
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#endif
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#include "cantera/thermo/RedlichKwongMFTP.h"
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