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Commit fa93ce8c authored by Mark Olesen's avatar Mark Olesen
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coding style adherence 

- markup codingStyleGuide.org examples so they actually indent correctly

- use 'Info<<' as per codingStyleGuide instead of 'Info <<'
parent 51bdcca5
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applications/solvers/combustion/dieselEngineFoam/dieselEngineFoam.C
View file @ fa93ce8c
......@@ -64,7 +64,7 @@ int main(int argc, char *argv[])
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
Info << "\nStarting time loop\n" << endl;
Info<< "\nStarting time loop\n" << endl;
while (runTime.run())
{
......@@ -85,7 +85,7 @@ int main(int argc, char *argv[])
dieselSpray.evolve();
Info << "Solving chemistry" << endl;
Info<< "Solving chemistry" << endl;
chemistry.solve
(
......
applications/solvers/combustion/dieselFoam/dieselFoam.C
View file @ fa93ce8c
......@@ -61,7 +61,7 @@ int main(int argc, char *argv[])
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
Info << "\nStarting time loop\n" << endl;
Info<< "\nStarting time loop\n" << endl;
while (runTime.run())
{
......@@ -72,11 +72,11 @@ int main(int argc, char *argv[])
runTime++;
Info<< "Time = " << runTime.timeName() << nl << endl;
Info << "Evolving Spray" << endl;
Info<< "Evolving Spray" << endl;
dieselSpray.evolve();
Info << "Solving chemistry" << endl;
Info<< "Solving chemistry" << endl;
chemistry.solve
(
......
applications/solvers/combustion/engineFoam/engineFoam.C
View file @ fa93ce8c
......@@ -78,7 +78,7 @@ int main(int argc, char *argv[])
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
Info << "\nStarting time loop\n" << endl;
Info<< "\nStarting time loop\n" << endl;
while (runTime.run())
{
......
applications/solvers/combustion/reactingFoam/chemistry.H
View file @ fa93ce8c
{
Info << "Solving chemistry" << endl;
Info<< "Solving chemistry" << endl;
chemistry.solve
(
......
applications/solvers/combustion/reactingFoam/reactingFoam.C
View file @ fa93ce8c
......@@ -54,7 +54,7 @@ int main(int argc, char *argv[])
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
Info << "\nStarting time loop\n" << endl;
Info<< "\nStarting time loop\n" << endl;
while (runTime.run())
{
......
applications/solvers/combustion/rhoReactingFoam/chemistry.H
View file @ fa93ce8c
{
Info << "Solving chemistry" << endl;
Info<< "Solving chemistry" << endl;
chemistry.solve
(
......
applications/solvers/combustion/rhoReactingFoam/rhoReactingFoam.C
View file @ fa93ce8c
......@@ -55,7 +55,7 @@ int main(int argc, char *argv[])
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
Info << "\nStarting time loop\n" << endl;
Info<< "\nStarting time loop\n" << endl;
while (runTime.run())
{
......
applications/solvers/discreteMethods/molecularDynamics/mdEquilibrationFoam/mdEquilibrationFoam.C
View file @ fa93ce8c
......@@ -50,14 +50,14 @@ int main(int argc, char *argv[])
label nAveragingSteps = 0;
Info << "\nStarting time loop\n" << endl;
Info<< "\nStarting time loop\n" << endl;
while (runTime.loop())
{
nAveragingSteps++;
Info << "Time = " << runTime.timeName() << endl;
Info<< "Time = " << runTime.timeName() << endl;
molecules.evolve();
......@@ -74,12 +74,12 @@ int main(int argc, char *argv[])
nAveragingSteps = 0;
}
Info << "ExecutionTime = " << runTime.elapsedCpuTime() << " s"
Info<< "ExecutionTime = " << runTime.elapsedCpuTime() << " s"
<< " ClockTime = " << runTime.elapsedClockTime() << " s"
<< nl << endl;
}
Info << "End\n" << endl;
Info<< "End\n" << endl;
return 0;
}
applications/solvers/discreteMethods/molecularDynamics/mdFoam/mdFoam.C
View file @ fa93ce8c
......@@ -48,14 +48,14 @@ int main(int argc, char *argv[])
label nAveragingSteps = 0;
Info << "\nStarting time loop\n" << endl;
Info<< "\nStarting time loop\n" << endl;
while (runTime.loop())
{
nAveragingSteps++;
Info << "Time = " << runTime.timeName() << endl;
Info<< "Time = " << runTime.timeName() << endl;
molecules.evolve();
......@@ -70,12 +70,12 @@ int main(int argc, char *argv[])
nAveragingSteps = 0;
}
Info << "ExecutionTime = " << runTime.elapsedCpuTime() << " s"
Info<< "ExecutionTime = " << runTime.elapsedCpuTime() << " s"
<< " ClockTime = " << runTime.elapsedClockTime() << " s"
<< nl << endl;
}
Info << "End\n" << endl;
Info<< "End\n" << endl;
return 0;
}
applications/solvers/heatTransfer/chtMultiRegionFoam/chtMultiRegionFoam.C
View file @ fa93ce8c
......@@ -117,7 +117,7 @@ int main(int argc, char *argv[])
<< nl << endl;
}
Info << "End\n" << endl;
Info<< "End\n" << endl;
return 0;
}
......
applications/solvers/incompressible/porousSimpleFoam/createFields.H
View file @ fa93ce8c
Info << "Reading field p\n" << endl;
Info<< "Reading field p\n" << endl;
volScalarField p
(
IOobject
......@@ -12,7 +12,7 @@
mesh
);
Info << "Reading field U\n" << endl;
Info<< "Reading field U\n" << endl;
volVectorField U
(
IOobject
......
applications/solvers/incompressible/simpleFoam/createFields.H
View file @ fa93ce8c
Info << "Reading field p\n" << endl;
Info<< "Reading field p\n" << endl;
volScalarField p
(
IOobject
......@@ -12,7 +12,7 @@
mesh
);
Info << "Reading field U\n" << endl;
Info<< "Reading field U\n" << endl;
volVectorField U
(
IOobject
......
applications/solvers/lagrangian/coalChemistryFoam/chemistry.H
View file @ fa93ce8c
{
Info << "Solving chemistry" << endl;
Info<< "Solving chemistry" << endl;
chemistry.solve
(
......
applications/solvers/lagrangian/porousExplicitSourceReactingParcelFoam/chemistry.H
View file @ fa93ce8c
{
Info << "Solving chemistry" << endl;
Info<< "Solving chemistry" << endl;
chemistry.solve
(
......
applications/solvers/lagrangian/reactingParcelFoam/chemistry.H
View file @ fa93ce8c
{
Info << "Solving chemistry" << endl;
Info<< "Solving chemistry" << endl;
chemistry.solve
(
......
applications/solvers/multiphase/twoPhaseEulerFoam/createFields.H
View file @ fa93ce8c
......@@ -190,7 +190,7 @@
}
}
Info << "dragPhase is " << dragPhase << endl;
Info<< "dragPhase is " << dragPhase << endl;
kineticTheoryModel kineticTheory
(
phasea,
......
applications/solvers/multiphase/twoPhaseEulerFoam/interfacialModels/dragModels/dragModel/newDragModel.C
View file @ fa93ce8c
......@@ -41,7 +41,7 @@ Foam::autoPtr<Foam::dragModel> Foam::dragModel::New
interfaceDict.lookup("dragModel" + phasea.name())
);
Info << "Selecting dragModel for phase "
Info<< "Selecting dragModel for phase "
<< phasea.name()
<< ": "
<< dragModelType << endl;
......@@ -57,7 +57,7 @@ Foam::autoPtr<Foam::dragModel> Foam::dragModel::New
<< dragModelType
<< ", constructor not in hash table" << endl << endl
<< " Valid dragModel types are : " << endl;
Info << dictionaryConstructorTablePtr_->sortedToc() << abort(FatalError);
Info<< dictionaryConstructorTablePtr_->sortedToc() << abort(FatalError);
}
return cstrIter()(interfaceDict, alpha, phasea, phaseb);
......
applications/test/Dictionary/DictionaryTest.C
View file @ fa93ce8c
......@@ -84,7 +84,7 @@ public:
~Scalar()
{
Info <<"delete Scalar: " << data_ << endl;
Info<<"delete Scalar: " << data_ << endl;
}
friend Ostream& operator<<(Ostream& os, const Scalar& val)
......@@ -169,7 +169,7 @@ int main(int argc, char *argv[])
{
Info<< " = " << iter() << endl;
}
PtrDictionary<Scalar> scalarDict2;
for (int i = 8; i<15; i++)
{
......@@ -186,22 +186,22 @@ int main(int argc, char *argv[])
{
Info<< "elem = " << *iter << endl;
}
scalarDict.transfer(scalarDict2);
Scalar* p = scalarDict.lookupPtr("ent8");
// This does not (yet) work
// Scalar* q = scalarDict.remove("ent10");
if (p)
{
Info << "found: " << *p << endl;
Info<< "found: " << *p << endl;
}
else
{
Info << "no p: " << endl;
Info<< "no p: " << endl;
}
scalarDict.clear();
......
applications/test/IndirectList/IndirectListTest.C
View file @ fa93ce8c
......@@ -72,7 +72,7 @@ int main(int argc, char *argv[])
<< "list: " << idl() << nl
<< endl;
Info << "End\n" << endl;
Info<< "End\n" << endl;
return 0;
}
......
applications/test/LduMatrix/LduMatrixTest.C
View file @ fa93ce8c
......@@ -155,7 +155,7 @@ int main(int argc, char *argv[])
Info<< psi << endl;
Info << "End\n" << endl;
Info<< "End\n" << endl;
return 0;
}
......
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