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Fix undefined variables in ElectrodeKinetics with DEBUG_MODE enabled

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This commit is contained in:
Ray Speth 2015-05-23 22:33:21 -04:00
parent 772427014a
commit 813cc36f8e
1 changed files with 3 additions and 2 deletions
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5
src/kinetics/ElectrodeKinetics.cpp
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@ -547,7 +547,7 @@ double ElectrodeKinetics::calcForwardROP_BV(size_t irxn, size_t iBeta, double io
if (ro_fwd == 0) {
throw CanteraError("ElectrodeKinetics::calcForwardROP_BV()", "forward orders pointer is zero ?!?");
}
double tmp = exp(- m_beta[iBeta] * m_deltaG0[irxn] * rrt);
double tmp = exp(- m_beta[iBeta] * m_deltaG0[irxn] / rt);
double tmp2 = 1.0;
const std::vector<size_t>& kinSpeciesIDs = ro_fwd->kinSpeciesIDs_;
const std::vector<doublereal>& kinSpeciesOrders = ro_fwd->kinSpeciesOrders_;
@ -562,12 +562,13 @@ double ElectrodeKinetics::calcForwardROP_BV(size_t irxn, size_t iBeta, double io
//
// Calculate the chemical reaction rate constant
//
double iorc = m_rfn[irxn] * m_perturb[irxn];
double kf = iorc * tmp;
//
// Calculate the electrochemical factor
//
double eamod = m_beta[iBeta] * deltaElectricEnergy_[irxn];
kf *= exp(- eamod * rrt);
kf *= exp(- eamod / rt);
//
// Calculate the forward rate of progress
// -> get the pointer for the orders