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clean up whitespaces

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remove extra spaces, convert tabs to spaces
This commit is contained in:
danielque
2018-07-05 16:25:40 +02:00
parent b5b04c0fb0
commit 1a8b4aa5c2
18 changed files with 67 additions and 67 deletions
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6
applications/solvers/cfdemSolverRhoPimpleChem/cfdemSolverRhoPimpleChem.C
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@ -88,7 +88,7 @@ int main(int argc, char *argv[])
runTime++;
particleCloud.clockM().start(1,"Global");
particleCloud.clockM().start(1,"Global");
Info<< "Time = " << runTime.timeName() << nl << endl;
@ -122,7 +122,7 @@ int main(int argc, char *argv[])
#include "rhoEqn.H"
}
rhoeps = rho * voidfraction;
rhoeps = rho * voidfraction;
// --- Pressure-velocity PIMPLE corrector loop
while (pimple.loop())
{
@ -133,7 +133,7 @@ int main(int argc, char *argv[])
// --- Pressure corrector loop
while (pimple.correct())
{
#include "molConc.H"
#include "molConc.H"
#include "pEqn.H"
}

6
applications/solvers/cfdemSolverRhoPimpleChem/molConc.H
View File

@ -3,9 +3,9 @@
forAll(Y, i)
{
volScalarField& Yi = Y[i];
dimensionedScalar mi("mi",dimensionSet(1, 0, 0, 0, -1),composition.W(i));
mi /= 1000.0; // g to kg
molarConc += rho * Yi / mi;
dimensionedScalar mi("mi",dimensionSet(1, 0, 0, 0, -1),composition.W(i));
mi /= 1000.0; // g to kg
molarConc += rho * Yi / mi;
}
}

2
src/lagrangian/cfdemParticle/derived/cfdemCloudEnergy/cfdemCloudEnergy.C
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@ -166,7 +166,7 @@ bool cfdemCloudEnergy::evolve
if(verbose_) Info << "speciesExecute done" << endl;
clockM().stop("speciesExecute");
return true;
return true;
}
return false;
}

2
src/lagrangian/cfdemParticle/subModels/averagingModel/averagingModel/averagingModel.H
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@ -176,7 +176,7 @@ public:
double**const& mask
) const;
void setScalarSumCentre
void setScalarSumCentre
(
volScalarField& field,
double**& value,

2
src/lagrangian/cfdemParticle/subModels/chemistryModel/chemistryModel/chemistryModel.C
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@ -46,7 +46,7 @@ tmp<volScalarField> chemistryModel::Smi(label i) const
tmp<volScalarField> chemistryModel::Sm() const
{
FatalError<<"the solver calls for Smi()\n"
FatalError<<"the solver calls for Sm()\n"
<<"please activate 'speciesModel' in 'chemistryModels'"
<<abort(FatalError);

6
src/lagrangian/cfdemParticle/subModels/chemistryModel/chemistryModel/chemistryModel.H
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@ -94,11 +94,11 @@ public:
// Member Functions
virtual void execute() = 0;
virtual void execute() = 0;
virtual tmp<volScalarField> Smi (const label i) const;
virtual tmp<volScalarField> Smi(const label i) const;
virtual tmp<volScalarField> Sm () const;
virtual tmp<volScalarField> Sm() const;
};

2
src/lagrangian/cfdemParticle/subModels/chemistryModel/noChemistry/noChemistry.H
View File

@ -64,7 +64,7 @@ public:
// Member Functions
void execute();
void execute();
};