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commented ifdef block in neutralmolecmolegrads

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This commit is contained in:
Christopher Lueth 2010-03-02 16:27:50 +00:00
parent c1879a15e5
commit 4220cb318b
1 changed files with 5 additions and 2 deletions
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7
Cantera/src/thermo/IonsFromNeutralVPSSTP.cpp
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@ -871,6 +871,8 @@ namespace Cantera {
y.resize(numNeutralMoleculeSpecies_,0.0);
doublereal sumy, sumdy;
//check sum dx = 0
//! Zero the vector we are trying to find.
for (k = 0; k < numNeutralMoleculeSpecies_; k++) {
dy[k] = 0.0;
@ -912,8 +914,9 @@ namespace Cantera {
dy[jNeut] += dx[icat] / fmij;
y[jNeut] += moleFractions_[icat] / fmij;
}
/*
#ifdef DEBUG_MODE
//check dy sum to zero
for (k = 0; k < m_kk; k++) {
moleFractionsTmp_[k] = dx[k];
}
@ -937,7 +940,7 @@ namespace Cantera {
}
}
#endif
*/
// Normalize the Neutral Molecule mole fractions
sumy = 0.0;
sumdy = 0.0;