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Fixed an error pointed out by Greg Jackson, concerning

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ints vs doubles
This commit is contained in:
Harry Moffat 2009-09-11 23:36:47 +00:00
parent 7e6f2a1775
commit 4c0407870f
1 changed files with 5 additions and 5 deletions
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10
Cantera/src/thermo/IonsFromNeutralVPSSTP.cpp
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@ -982,10 +982,10 @@ namespace Cantera {
}
static double factorOverlap(const std::vector<std::string>& elnamesVN ,
const std::vector<int>& elemVectorN,
const std::vector<double>& elemVectorN,
const int nElementsN,
const std::vector<std::string>& elnamesVI ,
const std::vector<int>& elemVectorI,
const std::vector<double>& elemVectorI,
const int nElementsI)
{
double fMax = 1.0E100;
@ -1076,12 +1076,12 @@ namespace Cantera {
int nElementsN = neutralMoleculePhase_->nElements();
const std::vector<std::string>& elnamesVN = neutralMoleculePhase_->elementNames();
std::vector<int> elemVectorN(nElementsN);
std::vector<int> elemVectorN_orig(nElementsN);
std::vector<double> elemVectorN(nElementsN);
std::vector<double> elemVectorN_orig(nElementsN);
int nElementsI = nElements();
const std::vector<std::string>& elnamesVI = elementNames();
vector<int> elemVectorI(nElementsI);
std::vector<double> elemVectorI(nElementsI);
vector<doublereal> fm_tmp(m_kk);
for (int jNeut = 0; jNeut < numNeutralMoleculeSpecies_; jNeut++) {