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Removed some empty comment lines

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This commit is contained in:
Ray Speth 2012-01-19 20:30:04 +00:00
parent 79c0f4afdc
commit afdf3fb2d1
24 changed files with 0 additions and 106 deletions
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1
Cantera/cxx/demos/flamespeed/flamespeed.cpp
View file

@ -202,7 +202,6 @@ int flamespeed(int np, void* p) {
cout << "Flame speed with multicomponent transport + Soret: " <<
flame.value(flowdomain,flow.componentIndex("u"),0) << " m/s" << endl;
//
int np=flow.nPoints();
vector<doublereal> zvec,Tvec,COvec,CO2vec,Uvec;

1
Cantera/src/base/misc.cpp
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@ -1027,7 +1027,6 @@ protected:
// file is not found. But I (dgg) don't think it makes much sense,
// so it is replaced by:
path = findInputFile(file);
//
#ifdef WIN32
// RFB: For Windows make the path POSIX compliant so code looking for directory
// separators is simpler. Just look for '/' not both '/' and '\\'

3
Cantera/src/base/xml.cpp
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@ -821,9 +821,6 @@ namespace Cantera {
}
// return the number of children
/*
*
*/
size_t XML_Node::nChildren() const {
return m_nchildren;
}

3
Cantera/src/equil/ChemEquil.cpp
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@ -1892,9 +1892,6 @@ namespace Cantera {
}
/*
*
*/
void ChemEquil::adjustEloc(thermo_t &s, vector_fp & elMolesGoal) {
if (m_eloc == npos) return;
if (fabs(elMolesGoal[m_eloc]) > 1.0E-20) return;

3
Cantera/src/equil/MultiPhaseEquil.cpp
View file

@ -863,9 +863,6 @@ namespace Cantera {
}
#include <cstdio>
/*
*
*/
void MultiPhaseEquil::reportCSV(const std::string &reportFile) {
size_t k;
size_t istart;

12
Cantera/src/equil/vcs_VolPhase.cpp
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@ -385,8 +385,6 @@ namespace VCSnonideal {
// Gibbs free energy calculation at a temperature for the reference state
// of each species
/*
*/
void vcs_VolPhase::_updateG0() const {
if (m_useCanteraCalls) {
TP_ptr->getGibbs_ref(VCS_DATA_PTR(SS0ChemicalPotential));
@ -513,10 +511,6 @@ namespace VCSnonideal {
/***************************************************************************/
// Set the moles and/or mole fractions within the phase
/*
*
*
*/
void vcs_VolPhase::setMoleFractionsState(const double totalMoles,
const double * const moleFractions,
const int vcsStateStatus) {
@ -1207,9 +1201,6 @@ namespace VCSnonideal {
/***************************************************************************/
// Sets the mole flag within the object to be current
/*
*
*/
void vcs_VolPhase::setMolesCurrent(int stateCalc) {
m_UpToDate = true;
m_vcsStateStatus = stateCalc;
@ -1469,9 +1460,6 @@ namespace VCSnonideal {
size_t e, k, eT;
std::string ename;
size_t eFound = npos;
/*
*
*/
size_t nebase = tPhase->nElements();
size_t ne = nebase;
size_t ns = tPhase->nSpecies();

3
Cantera/src/equil/vcs_phaseStability.cpp
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@ -237,7 +237,6 @@ namespace VCSnonideal {
}
#endif
// Section for a single-species phase
//
if (Vphase->m_singleSpecies) {
s = 0.0;
double *dnPhase_irxn = m_deltaMolNumPhase[irxn];
@ -405,8 +404,6 @@ namespace VCSnonideal {
}
//
double VCS_SOLVE::vcs_phaseStabilityTest(const int iph) {
/*

3
Cantera/src/equil/vcs_rxnadj.cpp
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@ -220,9 +220,6 @@ namespace VCSnonideal {
m_deltaMolNumSpecies[kspec] = -m_deltaGRxn_new[irxn] / s;
// New section to do damping of the m_deltaMolNumSpecies[]
/*
*
*/
for (j = 0; j < m_numComponents; ++j) {
double stoicC = m_stoichCoeffRxnMatrix[irxn][j];
if (stoicC != 0.0) {

3
Cantera/src/equil/vcs_solve.cpp
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@ -238,9 +238,6 @@ namespace VCSnonideal {
/****************************************************************************/
// Destructor
/*
*
*/
VCS_SOLVE::~VCS_SOLVE()
{
vcs_delete_memory();

6
Cantera/src/equil/vcs_solve_TP.cpp
View file

@ -391,9 +391,6 @@ namespace VCSnonideal {
* We first determine if a phase pops into existence.
*/
iphasePop = vcs_popPhaseID();
/*
*
*/
soldel = -1;
if (iphasePop != npos) {
soldel = vcs_popPhaseRxnStepSizes(iphasePop);
@ -1720,9 +1717,6 @@ namespace VCSnonideal {
vcs_setFlagsVolPhases(false, VCS_STATECALC_OLD);
vcs_dfe(VCS_STATECALC_OLD, 0, 0, m_numSpeciesRdc);
vcs_deltag(0, false, VCS_STATECALC_OLD);
/*
*
*/
if (!ncBefore) {
if (ncAfter) {
/*

3
Cantera/src/kinetics/ImplicitSurfChem.cpp
View file

@ -221,9 +221,6 @@ namespace Cantera {
* time scale - time over which to integrate equations
*/
doublereal time_scale = timeScaleOverride;
/*
*
*/
if (!m_surfSolver) {
m_surfSolver = new solveSP(this, bulkFunc);
/*

2
Cantera/src/thermo/AdsorbateThermo.h
View file

@ -178,11 +178,9 @@ namespace Cantera {
doublereal m_Pref;
//! species index
int m_index;
//
size_t m_nFreqs;
//! array of vib frequencies
array_fp m_freq;
//
doublereal m_be;

3
Cantera/src/thermo/DebyeHuckel.cpp
View file

@ -631,9 +631,6 @@ namespace Cantera {
* This also updates the internal molality array.
*/
s_update_lnMolalityActCoeff();
/*
*
*/
doublereal RT = GasConstant * temperature();
double xmolSolvent = moleFraction(m_indexSolvent);
for (size_t k = 0; k < m_kk; k++) {

3
Cantera/src/thermo/DebyeHuckel.h
View file

@ -718,9 +718,6 @@ namespace Cantera {
virtual doublereal gibbs_mole() const;
/// Molar heat capacity at constant pressure. Units: J/kmol/K.
/*
*
*/
virtual doublereal cp_mole() const;
//! Molar heat capacity at constant volume. Units: J/kmol/K.

3
Cantera/src/thermo/HMWSoln.cpp
View file

@ -1082,9 +1082,6 @@ namespace Cantera {
* This also updates the internal molality array.
*/
s_update_lnMolalityActCoeff();
/*
*
*/
doublereal RT = GasConstant * temperature();
double xmolSolvent = moleFraction(m_indexSolvent);
for (size_t k = 0; k < m_kk; k++) {

3
Cantera/src/thermo/HMWSoln.h
View file

@ -1420,9 +1420,6 @@ namespace Cantera {
virtual doublereal gibbs_mole() const;
/// Molar heat capacity at constant pressure. Units: J/kmol/K.
/*
*
*/
virtual doublereal cp_mole() const;
/// Molar heat capacity at constant volume. Units: J/kmol/K.

3
Cantera/src/thermo/IdealMolalSoln.cpp
View file

@ -603,9 +603,6 @@ namespace Cantera {
* get the solvent mole fraction
*/
double xmolSolvent = moleFraction(m_indexSolvent);
/*
*
*/
doublereal RT = GasConstant * temperature();
if (IMS_typeCutoff_ == 0 || xmolSolvent > 3.* IMS_X_o_cutoff_/2.0) {

3
Cantera/src/thermo/MargulesVPSSTP.cpp
View file

@ -392,9 +392,6 @@ namespace Cantera {
* Update the activity coefficients
*/
s_update_lnActCoeff();
/*
*
*/
doublereal RT = GasConstant * temperature();
for (size_t k = 0; k < m_kk; k++) {
xx = fmaxx(moleFractions_[k], xxSmall);

3
Cantera/src/thermo/PDSS_IonsFromNeutral.cpp
View file

@ -163,9 +163,6 @@ namespace Cantera {
std::vector<std::string> key;
std::vector<std::string> val;
/*
*
*/
numMult_ = ctml::getPairs(*nsm, key, val);
idNeutralMoleculeVec.resize(numMult_);
factorVec.resize(numMult_);

16
Cantera/src/thermo/StoichSubstance.cpp
View file

@ -179,10 +179,6 @@ namespace Cantera {
}
}
/*
*
*/
void StoichSubstance::getChemPotentials_RT(doublereal* mu) const {
mu[0] = gibbs_mole() / (GasConstant * temperature());
}
@ -207,10 +203,6 @@ namespace Cantera {
vbar[0] = 1.0 / molarDensity();
}
/*
*
*/
void StoichSubstance::getEnthalpy_RT(doublereal* hrt) const {
hrt[0] = enthalpy_mole() / (GasConstant * temperature());
}
@ -235,10 +227,6 @@ namespace Cantera {
vol[0] = 1.0 / molarDensity();
}
/*
*
*/
void StoichSubstance::getEnthalpy_RT_ref(doublereal *hrt) const {
_updateThermo();
hrt[0] = m_h0_RT[0];
@ -264,10 +252,6 @@ namespace Cantera {
cprt[0] = m_cp0_R[0];
}
/*
*
*/
void StoichSubstance::setParameters(int n, double * const c) {
double rho = c[0];
setDensity(rho);

5
test_problems/cathermo/HMW_graph_HvT/HMW_graph_HvT.cpp
View file

@ -241,11 +241,6 @@ int main(int argc, char **argv)
//double Lfunc = HMW->relative_enthalpy() * 1.0E-6;
molarEnth = HMW->enthalpy_mole() * 1.0E-6;
/*
*
*/
double Delta_Hs = (Xmol[0] * H_H2O +
Xmol[i1] * H_Naplus +
Xmol[i2] * H_Clminus

10
test_problems/cathermo/HMW_test_1/HMW_test_1.cpp
View file

@ -1,10 +1,3 @@
/* ======================================================================= */
/* ======================================================================= */
#include "Cantera.h"
#include "kernel/HMWSoln.h"
@ -72,9 +65,6 @@ int main(int argc, char **argv)
int nsp = HMW->nSpecies();
/*
*
*/
double a1 = HMW->AionicRadius(1);
printf("a1 = %g\n", a1);
double a2 = HMW->AionicRadius(2);

10
test_problems/cathermo/HMW_test_3/HMW_test_3.cpp
View file

@ -1,10 +1,3 @@
/* ======================================================================= */
/* ======================================================================= */
#ifdef SRCDIRTREE
#include "ct_defs.h"
#include "HMWSoln.h"
@ -60,9 +53,6 @@ int main(int argc, char **argv)
int nsp = HMW->nSpecies();
/*
*
*/
double a1 = HMW->AionicRadius(1);
printf("a1 = %g\n", a1);
double a2 = HMW->AionicRadius(2);

1
test_problems/cathermo/ims/IMSTester.cpp
View file

@ -13,7 +13,6 @@
// Read a mechanism and a thermodynamics file for the
// class IdealMolalSoln in order to test that it's
// working correctly
//
#include <iostream>
#include <string>