Merge branch 'master' of /home/dm4/OpenFOAM/repositories/OpenFOAM-dev

This commit is contained in:
william
2014-01-30 10:17:57 +00:00
13 changed files with 21 additions and 11 deletions

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@ -2,6 +2,6 @@ boundaryInfo.C
boundaryTemplates.C
caseInfo.C
solverTemplate.C
createZeroDirectory.C
createZeroFolder.C
EXE = $(FOAM_APPBIN)/createZeroFolder

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@ -41,6 +41,10 @@ if ($?FOAM_VERBOSE && $?prompt) then
echo " $boost_version at $BOOST_ARCH_PATH"
endif
if ( -d "$CGAL_ARCH_PATH" ) then
_foamAddLib $CGAL_ARCH_PATH/lib
endif
if ( -d "$BOOST_ARCH_PATH" ) then
_foamAddLib $BOOST_ARCH_PATH/lib
endif

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@ -42,6 +42,11 @@ then
echo " $boost_version at $BOOST_ARCH_PATH"
fi
if [ -d "$CGAL_ARCH_PATH" ]
then
_foamAddLib $CGAL_ARCH_PATH/lib
fi
if [ -d "$BOOST_ARCH_PATH" ]
then
_foamAddLib $BOOST_ARCH_PATH/lib

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@ -562,7 +562,7 @@ endif
# cleanup environment:
# ~~~~~~~~~~~~~~~~~~~~
unalias _foamAddPath _foamAddLib _foamAddMan
#- keep _foamAddPath _foamAddLib _foamAddMan
unset foamCompiler minBufferSize
# ----------------------------------------------------------------- end-of-file

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@ -569,6 +569,7 @@ export MPI_BUFFER_SIZE
# cleanup environment:
# ~~~~~~~~~~~~~~~~~~~~
unset _foamAddPath _foamAddLib _foamAddMan foamCompiler minBufferSize
#keep _foamAddPath _foamAddLib _foamAddMan
unset foamCompiler minBufferSize
# ----------------------------------------------------------------- end-of-file

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@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 2013 OpenFOAM Foundation
\\ / A nd | Copyright (C) 2013-2014 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License
@ -25,7 +25,7 @@ Class
Foam::Rosenbrock23
Description
L-stable embedded Rosenbrock ODE solver of order (3)4.
L-stable embedded Rosenbrock ODE solver of order (2)3.
References:
\verbatim

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@ -27,7 +27,7 @@ initialChemicalTimeStep 1e-07;
odeCoeffs
{
solver SIBS;
solver seulex;
eps 0.05;
}

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@ -27,7 +27,7 @@ initialChemicalTimeStep 1e-07;
odeCoeffs
{
solver SIBS;
solver seulex;
absTol 1e-12;
relTol 0.01;
}

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@ -33,7 +33,7 @@ EulerImplicitCoeffs
odeCoeffs
{
solver SIBS;
solver seulex;
eps 0.05;
}

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@ -33,7 +33,7 @@ EulerImplicitCoeffs
odeCoeffs
{
solver RK;
solver seulex;
eps 0.05;
}

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@ -33,7 +33,7 @@ EulerImplicitCoeffs
odeCoeffs
{
solver RK;
solver seulex;
eps 0.05;
}

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@ -27,7 +27,7 @@ initialChemicalTimeStep 1e-07;
odeCoeffs
{
solver SIBS;
solver seulex;
eps 0.05;
}