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Merge commit 'origin/master' into olesenm

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This commit is contained in:
Mark Olesen
2008-05-27 09:57:59 +02:00
parent f4c462cac5 c48a0638af
commit 0b9c6cace3
69 changed files with 354 additions and 299 deletions
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73
applications/solvers/incompressible/icoDyMFoam/icoDyMFoam.C
View File

@ -56,32 +56,35 @@ int main(int argc, char *argv[])
{
# include "readControls.H"
# include "CourantNo.H"
p.storePrevIter();
// Make the fluxes absolute
fvc::makeAbsolute(phi, U);
# include "setDeltaT.H"
runTime++;
Info<< "Time = " << runTime.timeName() << nl << endl;
bool meshChanged = mesh.update();
// Make the fluxes absolute
if (mesh.changing())
{
phi = fvc::interpolate(U) & mesh.Sf();
}
if (correctPhi && meshChanged)
mesh.update();
if (mesh.changing() && correctPhi)
{
# include "correctPhi.H"
}
// Keep the absolute fluxes for use in ddtPhiCorr
surfaceScalarField phiAbs("phiAbs", phi);
surfaceScalarField phiAbs0("phiAbs0", phi);
// Make the fluxes relative to the mesh motion
if (mesh.changing())
{
fvc::makeRelative(phi, U);
}
if (meshChanged && checkMeshCourantNo)
if (mesh.changing() && checkMeshCourantNo)
{
# include "meshCourantNo.H"
}
@ -89,6 +92,8 @@ int main(int argc, char *argv[])
// --- PIMPLE loop
for (int ocorr=0; ocorr<nOuterCorr; ocorr++)
{
p.storePrevIter();
# include "UEqn.H"
// --- PISO loop
@ -101,10 +106,50 @@ int main(int argc, char *argv[])
if (ddtPhiCorr)
{
phi += fvc::ddtPhiCorr(rAU, U, phiAbs);
if (mesh.changing())
{
dimensionedScalar rDeltaT = 1.0/mesh.time().deltaT();
volScalarField V0byV
(
IOobject
(
"V0byV",
mesh.time().timeName(),
mesh
),
mesh,
dimensionedScalar("V0byV", dimless, 1),
zeroGradientFvPatchScalarField::typeName
);
V0byV.dimensionedInternalField() = mesh.V0()/mesh.V();
V0byV.correctBoundaryConditions();
phi += rDeltaT*
(
fvc::interpolate(rAU*V0byV)*phiAbs0
- (fvc::interpolate(rAU*V0byV*U.oldTime()) & mesh.Sf())
);
}
else
{
phi += fvc::ddtPhiCorr(rAU, U, phiAbs0);
}
}
if (p.needReference())
{
if (mesh.changing())
{
fvc::makeRelative(phi, U);
adjustPhi(phi, U, p);
fvc::makeAbsolute(phi, U);
}
else
{
adjustPhi(phi, U, p);
}
}
for (int nonOrth=0; nonOrth<=nNonOrthCorr; nonOrth++)
{
@ -138,11 +183,11 @@ int main(int argc, char *argv[])
p.relax();
}
// Make the fluxes relative to the mesh motion
fvc::makeRelative(phi, U);
U -= rAU*fvc::grad(p);
U.correctBoundaryConditions();
// Make the fluxes relative to the mesh motion
fvc::makeRelative(phi, U);
}
}

8
applications/solvers/multiphase/interDyMFoam/interDyMFoam.C
View File

@ -41,6 +41,7 @@ Description
#include "twoPhaseMixture.H"
#include "incompressible/turbulenceModel/turbulenceModel.H"
#include "probes.H"
#include "EulerDdtScheme.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
@ -66,7 +67,6 @@ int main(int argc, char *argv[])
{
#include "readControls.H"
#include "CourantNo.H"
#include "setDeltaT.H"
runTime++;
@ -76,7 +76,7 @@ int main(int argc, char *argv[])
// Make the fluxes absolute
if (mesh.changing())
{
fvc::makeAbsolute(phi, U);
phi = fvc::interpolate(U) & mesh.Sf();
}
scalar timeBeforeMeshUpdate = runTime.elapsedCpuTime();
@ -100,7 +100,7 @@ int main(int argc, char *argv[])
}
// Keep the absolute fluxes for use in ddtPhiCorr
surfaceScalarField phiAbs("phiAbs", phi);
surfaceScalarField phiAbs0("phiAbs0", phi);
// Make the fluxes relative to the mesh motion
if (mesh.changing())
@ -125,8 +125,6 @@ int main(int argc, char *argv[])
#include "pEqn.H"
}
#include "continuityErrs.H"
p = pd + rho*gh;
if (pd.needReference())

31
applications/solvers/multiphase/interDyMFoam/pEqn.H
View File

@ -2,14 +2,35 @@
volScalarField rAU = 1.0/UEqn.A();
surfaceScalarField rAUf = fvc::interpolate(rAU);
volVectorField HU = UEqn.H();
U = rAU*HU;
U = rAU*UEqn.H();
surfaceScalarField phiU("phiU", (fvc::interpolate(U) & mesh.Sf()));
if (ddtPhiCorr)
{
phiU += fvc::ddtPhiCorr(rAU, rho, U, phiAbs);
//phiU += fvc::ddtPhiCorr(rAU, rho, U, phiAbs0);
dimensionedScalar rDeltaT = 1.0/mesh.time().deltaT();
volScalarField V0byV
(
IOobject
(
"V0byV",
mesh.time().timeName(),
mesh
),
mesh,
dimensionedScalar("V0byV", dimless, 1),
zeroGradientFvPatchScalarField::typeName
);
V0byV.dimensionedInternalField() = mesh.V0()/mesh.V();
V0byV.correctBoundaryConditions();
phiU += rDeltaT*
(
fvc::interpolate(rAU*rho.oldTime()*V0byV)*phiAbs0
- (fvc::interpolate(rAU*rho.oldTime()*V0byV*U.oldTime()) & mesh.Sf())
);
}
phi = phiU +
@ -59,6 +80,8 @@
U += rAU*fvc::reconstruct((phi - phiU)/rAUf);
U.correctBoundaryConditions();
#include "continuityErrs.H"
// Make the fluxes relative to the mesh motion
fvc::makeRelative(phi, U);
}

27
applications/utilities/postProcessing/velocityField/magGradU/FoamX/magGradU.cfg
View File

@ -1,27 +0,0 @@
/*---------------------------------------------------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Version: 1.0 |
| \\ / A nd | Web: http://www.openfoam.org |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
// magGradU tool definition
description "Magnitude of grad(U) calculation";
magGradUDict
{
type dictionary;
description "magGradU control dictionary";
dictionaryPath "system";
entries
{
arguments
{
type rootCaseTimeArguments;
}
}
}
// ************************************************************************* //

3
applications/utilities/postProcessing/velocityField/magGradU/Make/files
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@ -1,3 +0,0 @@
magGradU.C
EXE = $(FOAM_APPBIN)/magGradU

7
applications/utilities/postProcessing/velocityField/magGradU/Make/options
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@ -1,7 +0,0 @@
EXE_INC = \
-I$(FOAM_SRC)/postProcessing/postCalc \
-I$(LIB_SRC)/finiteVolume/lnInclude
EXE_LIBS = \
$(FOAM_LIBBIN)/postCalc.o \
-lfiniteVolume

87
applications/utilities/postProcessing/velocityField/magGradU/magGradU.C
View File

@ -1,87 +0,0 @@
/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 1991-2007 OpenCFD Ltd.
\\/ M anipulation |
-------------------------------------------------------------------------------
License
This file is part of OpenFOAM.
OpenFOAM is free software; you can redistribute it and/or modify it
under the terms of the GNU General Public License as published by the
Free Software Foundation; either version 2 of the License, or (at your
option) any later version.
OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
FITNESS FOR A PARTICULAR PURPOSE. See the GNU General Public License
for more details.
You should have received a copy of the GNU General Public License
along with OpenFOAM; if not, write to the Free Software Foundation,
Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
Application
magGradU
Description
Calculates and writes the scalar magnitude of the gradient of the
velocity field U.
The -noWrite option just outputs the max/min values without writing
the field.
\*---------------------------------------------------------------------------*/
#include "calc.H"
#include "fvc.H"
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
void Foam::calc(const argList& args, const Time& runTime, const fvMesh& mesh)
{
bool writeResults = !args.options().found("noWrite");
IOobject Uheader
(
"U",
runTime.timeName(),
mesh,
IOobject::MUST_READ
);
if (Uheader.headerOk())
{
Info<< " Reading U" << endl;
volVectorField U(Uheader, mesh);
Info<< " Calculating magGradU" << endl;
volScalarField magGradU
(
IOobject
(
"magGradU",
runTime.timeName(),
mesh,
IOobject::NO_READ
),
mag(fvc::grad(U))
);
Info<< "magGrad(U) max/min : "
<< max(magGradU).value() << " "
<< min(magGradU).value() << endl;
if (writeResults)
{
magGradU.write();
}
}
else
{
Info<< " No U" << endl;
}
}
// ************************************************************************* //

BIN
applications/utilities/preProcessing/FoamX/lib/FoamX.jar
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0
applications/utilities/preProcessing/molConfig/correctVelocities.H Executable file → Normal file
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0
applications/utilities/preProcessing/molConfig/createMolecules.C Executable file → Normal file
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0
applications/utilities/preProcessing/molConfig/createPositions.H Executable file → Normal file
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0
applications/utilities/preProcessing/molConfig/createVelocities.H Executable file → Normal file
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0
applications/utilities/preProcessing/molConfig/genMolConfig.C Executable file → Normal file
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0
applications/utilities/preProcessing/molConfig/latticeStructures/BCC.H Executable file → Normal file
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0
applications/utilities/preProcessing/molConfig/latticeStructures/FCC.H Executable file → Normal file
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0
applications/utilities/preProcessing/molConfig/latticeStructures/SC.H Executable file → Normal file
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0
applications/utilities/preProcessing/molConfig/molConfig.C Executable file → Normal file
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0
applications/utilities/preProcessing/molConfig/molConfig.H Executable file → Normal file
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0
applications/utilities/preProcessing/molConfig/molConfigI.H Executable file → Normal file
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0
applications/utilities/preProcessing/molConfig/origin.H Executable file → Normal file
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0
applications/utilities/preProcessing/molConfig/readZoneSubDict.H Executable file → Normal file
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0
applications/utilities/preProcessing/molConfig/startingPoint.H Executable file → Normal file
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0
applications/utilities/preProcessing/molConfig/velocityDistributions/maxwellian.H Executable file → Normal file
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0
applications/utilities/preProcessing/molConfig/velocityDistributions/uniform.H Executable file → Normal file
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2
applications/utilities/thermophysical/chemkinToFoam/chemkinToFoam.C
View File

@ -58,7 +58,7 @@ int main(int argc, char *argv[])
<< "reactions" << cr.reactions() << ';' << endl;
OFstream thermoFile(FOAMThermodynamicsFileName);
thermoFile<< cr.specieThermo() << endl;
thermoFile<< cr.speciesThermo() << endl;
Info << "End\n" << endl;

9
etc/apps/paraview3/bashrc
View File

@ -45,10 +45,9 @@ else
unset CMAKE_HOME
fi
# export ParaView_VERSION="3.3-cvs"
export ParaView_VERSION=3.3
export ParaView_VERSION="3.3-cvs"
export ParaView_INST_DIR=$WM_PROJECT_INST_DIR/paraview-$ParaView_VERSION
export ParaView_INST_DIR=$WM_PROJECT_INST_DIR/ParaView$ParaView_VERSION
export ParaView_DIR=$ParaView_INST_DIR/platforms/$WM_OPTIONS
if [ "$PYTHONPATH" ]; then
@ -60,7 +59,9 @@ fi
if [ -r $ParaView_DIR ]; then
export PATH=$ParaView_DIR/bin:$PATH
export LD_LIBRARY_PATH=$ParaView_DIR/lib/paraview-$ParaView_VERSION:$LD_LIBRARY_PATH
# LD_LIBRARY_PATH may not be necessary
## export LD_LIBRARY_PATH=$ParaView_DIR/lib/paraview-3.3:$LD_LIBRARY_PATH
export PV_PLUGIN_PATH=$FOAM_LIBBIN
fi

11
etc/apps/paraview3/cshrc
View File

@ -42,13 +42,12 @@ setenv CMAKE_HOME $WM_PROJECT_INST_DIR/$WM_ARCH/cmake-2.4.6
if ( -r $CMAKE_HOME ) then
set path=($CMAKE_HOME/bin $path)
else
unset CMAKE_HOME
unsetenv CMAKE_HOME
endif
# setenv ParaView_VERSION 3.3-cvs
setenv ParaView_VERSION 3.3
setenv ParaView_VERSION 3.3-cvs
export ParaView_INST_DIR=$WM_PROJECT_INST_DIR/paraview-$ParaView_VERSION
export ParaView_INST_DIR=$WM_PROJECT_INST_DIR/ParaView$ParaView_VERSION
setenv ParaView_DIR $ParaView_INST_DIR/platforms/$WM_OPTIONS
if ($?PYTHONPATH) then
@ -59,7 +58,9 @@ endif
if ( -r $ParaView_INST_DIR ) then
set path=($ParaView_DIR/bin $path)
setenv LD_LIBRARY_PATH $ParaView_DIR/lib/paraview-$ParaView_VERSION:$LD_LIBRARY_PATH
# LD_LIBRARY_PATH may not be necessary
## setenv LD_LIBRARY_PATH $ParaView_DIR/lib/paraview-3.3:$LD_LIBRARY_PATH
setenv PV_PLUGIN_PATH $FOAM_LIBBIN
endif

4
etc/bashrc
View File

@ -33,6 +33,8 @@
export WM_PROJECT=OpenFOAM
#export WM_PROJECT_VERSION=dev
: ${WM_PROJECT_VERSION:=dev}; export WM_PROJECT_VERSION
#!!User:
# either set $FOAM_INST_DIR before sourcing this file or set
@ -63,7 +65,7 @@ export WM_PROJECT_USER_DIR=$HOME/$WM_PROJECT/$USER-$WM_PROJECT_VERSION
# Compiler (if set to "" use the system compiler)
# ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
export WM_COMPILER=Gcc
export WM_COMPILER=Gcc43
export WM_COMPILER_ARCH=
export WM_COMPILER_LIB_ARCH=

8
etc/settings.csh
View File

@ -86,7 +86,14 @@ set WM_COMPILER_INST=OpenFOAM
switch ("$WM_COMPILER_INST")
case OpenFOAM:
switch ("$WM_COMPILER")
case Gcc43:
setenv WM_COMPILER_DIR $FOAM_INST_DIR/$WM_ARCH/gcc-4.3.0$WM_COMPILER_ARCH
breaksw
case Gcc:
setenv WM_COMPILER_DIR $FOAM_INST_DIR/$WM_ARCH/gcc-4.2.2$WM_COMPILER_ARCH
breaksw
endsw
# Check that the compiler directory can be found
if ( ! -d "$WM_COMPILER_DIR" ) then
@ -128,7 +135,6 @@ setenv FOAMX_PATH $FOAM_UTILITIES/preProcessing/FoamX
#
# need csh equivalent for this?
# for FOAMX_CONFIG in \
# $HOME/.$WM_PROJECT-$WM_PROJECT_VERSION/apps/FoamX \
# $HOME/.$WM_PROJECT/$WM_PROJECT_VERSION/apps/FoamX \
# $HOME/.$WM_PROJECT/apps/FoamX \
# $WM_PROJECT_INST_DIR/site/$WM_PROJECT_VERSION/apps/FoamX \

8
etc/settings.sh
View File

@ -97,7 +97,14 @@ WM_COMPILER_INST=OpenFOAM
case "$WM_COMPILER_INST" in
OpenFOAM)
case "$WM_COMPILER" in
Gcc43)
export WM_COMPILER_DIR=$FOAM_INST_DIR/$WM_ARCH/gcc-4.3.0$WM_COMPILER_ARCH
;;
Gcc)
export WM_COMPILER_DIR=$FOAM_INST_DIR/$WM_ARCH/gcc-4.2.2$WM_COMPILER_ARCH
;;
esac
# Check that the compiler directory can be found
if [ ! -d "$WM_COMPILER_DIR" ]
@ -134,7 +141,6 @@ export PATH=$MICO_ARCH_PATH/bin:$PATH
export FOAMX_PATH=$FOAM_UTILITIES/preProcessing/FoamX
# perhaps we can cut down a bit here
for FOAMX_CONFIG in \
$HOME/.$WM_PROJECT-$WM_PROJECT_VERSION/apps/FoamX \
$HOME/.$WM_PROJECT/$WM_PROJECT_VERSION/apps/FoamX \
$HOME/.$WM_PROJECT/apps/FoamX \
$WM_PROJECT_INST_DIR/site/$WM_PROJECT_VERSION/apps/FoamX \

3
src/OpenFOAM/containers/HashTables/HashTable/HashTable.C
View File

@ -318,7 +318,8 @@ bool HashTable<T, Key, Hash>::erase(const iterator& cit)
delete it.elmtPtr_;
// Search back for previous non-zero table entry
while (--it.hashIndex_ >= 0 && !table_[it.hashIndex_]);
while (--it.hashIndex_ >= 0 && !table_[it.hashIndex_])
{}
if (it.hashIndex_ >= 0)
{

12
src/OpenFOAM/containers/HashTables/HashTable/HashTableI.H
View File

@ -220,7 +220,8 @@ HashTable<T, Key, Hash>::iterator::operator++()
(
++hashIndex_ < curHashTable_.tableSize_
&& !(elmtPtr_ = curHashTable_.table_[hashIndex_])
);
)
{}
if (hashIndex_ == curHashTable_.tableSize_)
{
@ -259,7 +260,8 @@ HashTable<T, Key, Hash>::begin()
{
label i = 0;
while (table_ && !table_[i] && ++i < tableSize_);
while (table_ && !table_[i] && ++i < tableSize_)
{}
if (i == tableSize_)
{
@ -396,7 +398,8 @@ HashTable<T, Key, Hash>::const_iterator::operator++()
(
++hashIndex_ < curHashTable_.tableSize_
&& !(elmtPtr_ = curHashTable_.table_[hashIndex_])
);
)
{}
}
return *this;
@ -430,7 +433,8 @@ HashTable<T, Key, Hash>::begin() const
{
label i = 0;
while (table_ && !table_[i] && ++i < tableSize_);
while (table_ && !table_[i] && ++i < tableSize_)
{}
if (i == tableSize_)
{

4
src/OpenFOAM/global/argList/argList.C
View File

@ -34,6 +34,7 @@ License
#include "JobInfo.H"
#include "labelList.H"
// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
namespace Foam
@ -389,7 +390,8 @@ Foam::argList::argList
rootPath_/globalCase_/"processor"
+ name(++nProcDirs)
)
);
)
{}
if (nProcDirs != Pstream::nProcs())
{

1
src/OpenFOAM/global/new.C
View File

@ -29,6 +29,7 @@ Description
#include <new>
#include <iostream>
#include <cstdlib>
namespace Foam
{

6
src/OpenFOAM/interpolations/interpolateXY/interpolateXY.C
View File

@ -64,7 +64,8 @@ Type interpolateXY
label n = xOld.size();
label lo = 0;
for (lo=0; lo<n && xOld[lo]>x; ++lo);
for (lo=0; lo<n && xOld[lo]>x; ++lo)
{}
label low = lo;
if (low < n)
@ -79,7 +80,8 @@ Type interpolateXY
}
label hi = 0;
for (hi=0; hi<n && xOld[hi]<x; ++hi);
for (hi=0; hi<n && xOld[hi]<x; ++hi)
{}
label high = hi;
if (high < n)

4
src/OpenFOAM/meshes/polyMesh/zones/ZoneMesh/ZoneMesh.H
View File

@ -49,8 +49,6 @@ namespace Foam
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
class polyMesh;
// Forward declaration of friend functions and operators
template<class ZoneType, class MeshType> class ZoneMesh;
@ -94,7 +92,7 @@ public:
// Constructors
//- Read constructor given IOobject and a mesh reference
//- Read constructor given IOobject and a MeshType reference
ZoneMesh
(
const IOobject&,

2
src/OpenFOAM/meshes/primitiveShapes/triangle/triangleI.H
View File

@ -397,7 +397,7 @@ inline pointHit triangle<Point, PointRef>::ray
bool eligible =
alg == intersection::FULL_RAY
|| alg == intersection::HALF_RAY && dist > -planarPointTol
|| (alg == intersection::HALF_RAY && dist > -planarPointTol)
|| (
alg == intersection::VISIBLE
&& ((q1 & normal()) < -VSMALL)

3
src/OpenFOAM/primitives/longLong/longLongIO.C
View File

@ -73,7 +73,8 @@ long long readLongLong(Istream& is)
static const label zeroOffset = int('0');
// Get next non-whitespace character
while (is.read(c) && isspace(c));
while (is.read(c) && isspace(c))
{}
do
{

2
src/OpenFOAM/primitives/strings/string/string.H
View File

@ -49,6 +49,8 @@ SourceFiles
#include "char.H"
#include <string>
#include <cstring>
#include <cstdlib>
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //

2
src/lagrangian/basic/Cloud/Cloud.H
View File

@ -180,7 +180,7 @@ public:
return meshInfo_;
}
const label size() const
label size() const
{
return IDLList<ParticleType>::size();
};

2
src/meshTools/indexedOctree/indexedOctree.C
View File

@ -1055,7 +1055,7 @@ pointIndexHit indexedOctree<Type>::findLine
direction startBit = treeBb.posBits(start);
direction endBit = treeBb.posBits(end);
if (startBit&endBit != 0)
if ((startBit & endBit) != 0)
{
// Both start and end outside domain and in same block.
return pointIndexHit(false, vector::zero, -1);

1
src/meshTools/triSurface/triSurfaceTools/geompack/geompack.C
View File

@ -4,6 +4,7 @@
# include <fstream>
# include <cmath>
# include <ctime>
# include <cstring>
using namespace std;

2
src/thermophysicalModels/combustion/chemistryReaders/chemistryReader/chemistryReader.H
View File

@ -118,7 +118,7 @@ public:
// Member Functions
virtual const speciesTable& species() const = 0;
virtual const HashPtrTable<reactionThermo>& specieThermo() const = 0;
virtual const HashPtrTable<reactionThermo>& speciesThermo() const = 0;
virtual const SLPtrList<reaction>& reactions() const = 0;
};

8
src/thermophysicalModels/combustion/chemistryReaders/chemkinReader/chemkinLexer.L
View File

@ -607,15 +607,15 @@ bool finishReaction = false;
HashPtrTable<reactionThermo>::iterator specieThermoIter
(
specieThermo_.find(currentSpecieName)
speciesThermo_.find(currentSpecieName)
);
if (specieThermoIter != specieThermo_.end())
if (specieThermoIter != speciesThermo_.end())
{
specieThermo_.erase(specieThermoIter);
speciesThermo_.erase(specieThermoIter);
}
specieThermo_.insert
speciesThermo_.insert
(
currentSpecieName,
new reactionThermo

16
src/thermophysicalModels/combustion/chemistryReaders/chemkinReader/chemkinReader.C
View File

@ -182,7 +182,7 @@ void Foam::chemkinReader::addReactionType
speciesTable_,
lhs.shrink(),
rhs.shrink(),
specieThermo_
speciesThermo_
),
rr
)
@ -201,7 +201,7 @@ void Foam::chemkinReader::addReactionType
speciesTable_,
lhs.shrink(),
rhs.shrink(),
specieThermo_
speciesThermo_
),
rr
)
@ -500,7 +500,7 @@ void Foam::chemkinReader::addReaction
speciesTable_,
lhs.shrink(),
rhs.shrink(),
specieThermo_
speciesThermo_
),
ArrheniusReactionRate
(
@ -553,7 +553,7 @@ void Foam::chemkinReader::addReaction
speciesTable_,
lhs.shrink(),
rhs.shrink(),
specieThermo_
speciesThermo_
),
thirdBodyArrheniusReactionRate
(
@ -658,7 +658,7 @@ void Foam::chemkinReader::addReaction
speciesTable_,
lhs.shrink(),
rhs.shrink(),
specieThermo_
speciesThermo_
),
LandauTellerReactionRate
(
@ -814,7 +814,8 @@ void Foam::chemkinReader::read
yy_buffer_state* bufferPtr(yy_create_buffer(&thermoStream, yyBufSize));
yy_switch_to_buffer(bufferPtr);
while(lex() != 0);
while(lex() != 0)
{}
yy_delete_buffer(bufferPtr);
@ -838,7 +839,8 @@ void Foam::chemkinReader::read
initReactionKeywordTable();
while(lex() != 0);
while(lex() != 0)
{}
yy_delete_buffer(bufferPtr);
}

6
src/thermophysicalModels/combustion/chemistryReaders/chemkinReader/chemkinReader.H
View File

@ -198,7 +198,7 @@ private:
HashTable<phase> speciePhase_;
//- Table of the thermodynamic data given in the CHEMKIN file
HashPtrTable<reactionThermo> specieThermo_;
HashPtrTable<reactionThermo> speciesThermo_;
//- Table of species composition
HashTable<List<specieElement> > specieComposition_;
@ -363,9 +363,9 @@ public:
}
//- Table of the thermodynamic data given in the CHEMKIN file
const HashPtrTable<reactionThermo>& specieThermo() const
const HashPtrTable<reactionThermo>& speciesThermo() const
{
return specieThermo_;
return speciesThermo_;
}
//- Table of species composition

8
src/thermophysicalModels/combustion/chemistryReaders/foamChemistryReader/foamChemistryReader.C
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@ -45,12 +45,12 @@ Foam::foamChemistryReader::foamChemistryReader
const fileName& thermoFileName
)
:
specieThermo_(IFstream(thermoFileName)()),
speciesThermo_(IFstream(thermoFileName)()),
speciesTable_(dictionary(IFstream(reactionsFileName)()).lookup("species")),
reactions_
(
dictionary(IFstream(reactionsFileName)()).lookup("reactions"),
reaction::iNew(speciesTable_, specieThermo_)
reaction::iNew(speciesTable_, speciesThermo_)
)
{}
@ -58,7 +58,7 @@ Foam::foamChemistryReader::foamChemistryReader
// Construct from components
Foam::foamChemistryReader::foamChemistryReader(const dictionary& thermoDict)
:
specieThermo_
speciesThermo_
(
IFstream
(
@ -84,7 +84,7 @@ Foam::foamChemistryReader::foamChemistryReader(const dictionary& thermoDict)
fileName(thermoDict.lookup("foamChemistryFile")).expand()
)()
).lookup("reactions"),
reaction::iNew(speciesTable_, specieThermo_)
reaction::iNew(speciesTable_, speciesThermo_)
)
{}

6
src/thermophysicalModels/combustion/chemistryReaders/foamChemistryReader/foamChemistryReader.H
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@ -60,7 +60,7 @@ class foamChemistryReader
public chemistryReader
{
//- Table of the thermodynamic data given in the foamChemistry file
HashPtrTable<reactionThermo> specieThermo_;
HashPtrTable<reactionThermo> speciesThermo_;
//- Table of species
speciesTable speciesTable_;
@ -113,9 +113,9 @@ public:
}
//- Table of the thermodynamic data given in the foamChemistry file
const HashPtrTable<reactionThermo>& specieThermo() const
const HashPtrTable<reactionThermo>& speciesThermo() const
{
return specieThermo_;
return speciesThermo_;
}
//- List of the reactions

2
src/thermophysicalModels/combustion/mixtureThermos/mixtures/reactingMixture/reactingMixture.C
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@ -45,7 +45,7 @@ reactingMixture::reactingMixture
(
thermoDict,
autoPtr<chemistryReader>::operator()().species(),
autoPtr<chemistryReader>::operator()().specieThermo(),
autoPtr<chemistryReader>::operator()().speciesThermo(),
mesh
),
PtrList<chemistryReader::reaction>

3
wmake/rules/linux64Gcc43/X Normal file
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@ -0,0 +1,3 @@
XFLAGS =
XINC = $(XFLAGS) -I/usr/X11R6/include
XLIBS = -L/usr/X11R6/lib64 -lXext -lX11

16
wmake/rules/linux64Gcc43/c Normal file
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@ -0,0 +1,16 @@
.SUFFIXES: .c .h
cWARN = -Wall
cc = gcc -m64
include $(RULES)/c$(WM_COMPILE_OPTION)
cFLAGS = $(GFLAGS) $(cWARN) $(cOPT) $(cDBUG) $(LIB_HEADER_DIRS) -fPIC
ctoo = $(WM_SCHEDULER) $(cc) $(cFLAGS) -c $$SOURCE -o $@
LINK_LIBS = $(cDBUG)
LINKLIBSO = $(cc) -shared
LINKEXE = $(cc) -Xlinker -z -Xlinker nodefs

21
wmake/rules/linux64Gcc43/c++ Normal file
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@ -0,0 +1,21 @@
.SUFFIXES: .C .cxx .cc .cpp
c++WARN = -Wall -Wno-strict-aliasing -Wextra -Wno-unused-parameter -Wold-style-cast
CC = g++ -m64
include $(RULES)/c++$(WM_COMPILE_OPTION)
ptFLAGS = -DNoRepository -ftemplate-depth-40
c++FLAGS = $(GFLAGS) $(c++WARN) $(c++OPT) $(c++DBUG) $(ptFLAGS) $(LIB_HEADER_DIRS) -fPIC
Ctoo = $(WM_SCHEDULER) $(CC) $(c++FLAGS) -c $$SOURCE -o $@
cxxtoo = $(Ctoo)
cctoo = $(Ctoo)
cpptoo = $(Ctoo)
LINK_LIBS = $(c++DBUG)
LINKLIBSO = $(CC) $(c++FLAGS) -shared
LINKEXE = $(CC) $(c++FLAGS)

2
wmake/rules/linux64Gcc43/c++Debug Normal file
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@ -0,0 +1,2 @@
c++DBUG = -ggdb3 -DFULLDEBUG
c++OPT = -O0 -fdefault-inline

4
wmake/rules/linux64Gcc43/c++Opt Normal file
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@ -0,0 +1,4 @@
c++DBUG =
c++OPT = -march=opteron -O3
#c++OPT = -march=nocona -O3
# -ftree-vectorize -ftree-vectorizer-verbose=3

2
wmake/rules/linux64Gcc43/c++Prof Normal file
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@ -0,0 +1,2 @@
c++DBUG = -pg
c++OPT = -O2

2
wmake/rules/linux64Gcc43/cDebug Normal file
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@ -0,0 +1,2 @@
cDBUG = -ggdb -DFULLDEBUG
cOPT = -O1 -fdefault-inline -finline-functions

2
wmake/rules/linux64Gcc43/cOpt Normal file
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@ -0,0 +1,2 @@
cDBUG =
cOPT = -march=opteron -O3 -fno-gcse

2
wmake/rules/linux64Gcc43/cProf Normal file
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@ -0,0 +1,2 @@
cDBUG = -pg
cOPT = -O2

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11
wmake/rules/linux64Gcc43/general Normal file
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@ -0,0 +1,11 @@
CPP = /lib/cpp $(GFLAGS)
LD = ld -A64
PROJECT_LIBS = -l$(WM_PROJECT) -liberty -ldl
include $(GENERAL_RULES)/standard
include $(RULES)/X
include $(RULES)/c
include $(RULES)/c++
include $(GENERAL_RULES)/cint

3
wmake/rules/linux64Gcc43/mplib Normal file
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@ -0,0 +1,3 @@
PFLAGS =
PINC =
PLIBS =

3
wmake/rules/linux64Gcc43/mplibGAMMA Normal file
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@ -0,0 +1,3 @@
PFLAGS =
PINC = -I$(GAMMA_ARCH_PATH)/include
PLIBS = -L$(GAMMA_ARCH_PATH)/lib -lgamma

3
wmake/rules/linux64Gcc43/mplibLAM Normal file
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@ -0,0 +1,3 @@
PFLAGS =
PINC = -I$(LAM_ARCH_PATH)/include
PLIBS = -L$(LAM_ARCH_PATH)/lib -lmpi -llam -lpthread -lutil

3
wmake/rules/linux64Gcc43/mplibMPICH Normal file
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@ -0,0 +1,3 @@
PFLAGS =
PINC = -I$(MPICH_ARCH_PATH)/include
PLIBS = -L$(MPICH_ARCH_PATH)/lib -lmpich -lrt

3
wmake/rules/linux64Gcc43/mplibMPICH-GM Normal file
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@ -0,0 +1,3 @@
PFLAGS =
PINC = -I$(MPICH_ARCH_PATH)/include
PLIBS = -L$(MPICH_ARCH_PATH)/lib -lmpich -L$(GM_LIB_PATH) -lgm

3
wmake/rules/linux64Gcc43/mplibOPENMPI Normal file
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@ -0,0 +1,3 @@
PFLAGS = -DOMPI_SKIP_MPICXX
PINC = -I$(OPENMPI_ARCH_PATH)/include
PLIBS = -L$(OPENMPI_ARCH_PATH)/lib -lmpi

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