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https://develop.openfoam.com/Development/openfoam.git
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Merge branch 'master' of /home/dm4/OpenFOAM/repositories/OpenFOAM-dev
This commit is contained in:
@ -2,6 +2,6 @@ boundaryInfo.C
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boundaryTemplates.C
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caseInfo.C
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solverTemplate.C
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createZeroDirectory.C
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createZeroFolder.C
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EXE = $(FOAM_APPBIN)/createZeroFolder
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@ -41,6 +41,10 @@ if ($?FOAM_VERBOSE && $?prompt) then
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echo " $boost_version at $BOOST_ARCH_PATH"
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endif
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if ( -d "$CGAL_ARCH_PATH" ) then
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_foamAddLib $CGAL_ARCH_PATH/lib
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endif
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if ( -d "$BOOST_ARCH_PATH" ) then
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_foamAddLib $BOOST_ARCH_PATH/lib
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endif
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@ -42,6 +42,11 @@ then
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echo " $boost_version at $BOOST_ARCH_PATH"
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fi
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if [ -d "$CGAL_ARCH_PATH" ]
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then
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_foamAddLib $CGAL_ARCH_PATH/lib
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fi
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if [ -d "$BOOST_ARCH_PATH" ]
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then
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_foamAddLib $BOOST_ARCH_PATH/lib
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@ -562,7 +562,7 @@ endif
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# cleanup environment:
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# ~~~~~~~~~~~~~~~~~~~~
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unalias _foamAddPath _foamAddLib _foamAddMan
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#- keep _foamAddPath _foamAddLib _foamAddMan
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unset foamCompiler minBufferSize
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# ----------------------------------------------------------------- end-of-file
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@ -569,6 +569,7 @@ export MPI_BUFFER_SIZE
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# cleanup environment:
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# ~~~~~~~~~~~~~~~~~~~~
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unset _foamAddPath _foamAddLib _foamAddMan foamCompiler minBufferSize
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#keep _foamAddPath _foamAddLib _foamAddMan
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unset foamCompiler minBufferSize
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# ----------------------------------------------------------------- end-of-file
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@ -2,7 +2,7 @@
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========= |
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\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
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\\ / O peration |
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\\ / A nd | Copyright (C) 2013 OpenFOAM Foundation
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\\ / A nd | Copyright (C) 2013-2014 OpenFOAM Foundation
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\\/ M anipulation |
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-------------------------------------------------------------------------------
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License
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@ -25,7 +25,7 @@ Class
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Foam::Rosenbrock23
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Description
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L-stable embedded Rosenbrock ODE solver of order (3)4.
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L-stable embedded Rosenbrock ODE solver of order (2)3.
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References:
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\verbatim
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@ -27,7 +27,7 @@ initialChemicalTimeStep 1e-07;
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odeCoeffs
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{
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solver SIBS;
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solver seulex;
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eps 0.05;
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}
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@ -27,7 +27,7 @@ initialChemicalTimeStep 1e-07;
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odeCoeffs
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{
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solver SIBS;
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solver seulex;
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absTol 1e-12;
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relTol 0.01;
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}
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@ -33,7 +33,7 @@ EulerImplicitCoeffs
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odeCoeffs
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{
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solver SIBS;
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solver seulex;
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eps 0.05;
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}
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@ -33,7 +33,7 @@ EulerImplicitCoeffs
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odeCoeffs
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{
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solver RK;
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solver seulex;
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eps 0.05;
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}
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@ -33,7 +33,7 @@ EulerImplicitCoeffs
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odeCoeffs
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{
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solver RK;
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solver seulex;
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eps 0.05;
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}
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@ -27,7 +27,7 @@ initialChemicalTimeStep 1e-07;
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odeCoeffs
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{
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solver SIBS;
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solver seulex;
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eps 0.05;
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}
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