From 8152f4f8d13f23b463f2e566b6ecdf37a0be603f Mon Sep 17 00:00:00 2001 From: graham Date: Tue, 13 Jan 2009 17:44:42 +0000 Subject: [PATCH] Removing two older solvers. --- .../molecularDynamics/gnemdFoam/Make/files | 3 - .../molecularDynamics/gnemdFoam/Make/options | 13 --- .../molecularDynamics/gnemdFoam/gnemdFoam.C | 90 ------------------ .../mdTransportProperitesFoam/Make/files | 3 - .../mdTransportProperitesFoam/Make/options | 13 --- .../mdTransportProperitesFoam.C | 92 ------------------- 6 files changed, 214 deletions(-) delete mode 100755 applications/solvers/molecularDynamics/gnemdFoam/Make/files delete mode 100755 applications/solvers/molecularDynamics/gnemdFoam/Make/options delete mode 100644 applications/solvers/molecularDynamics/gnemdFoam/gnemdFoam.C delete mode 100755 applications/solvers/molecularDynamics/mdTransportProperitesFoam/Make/files delete mode 100755 applications/solvers/molecularDynamics/mdTransportProperitesFoam/Make/options delete mode 100755 applications/solvers/molecularDynamics/mdTransportProperitesFoam/mdTransportProperitesFoam.C diff --git a/applications/solvers/molecularDynamics/gnemdFoam/Make/files b/applications/solvers/molecularDynamics/gnemdFoam/Make/files deleted file mode 100755 index b59e704979..0000000000 --- a/applications/solvers/molecularDynamics/gnemdFoam/Make/files +++ /dev/null @@ -1,3 +0,0 @@ -gnemdFoam.C - -EXE = $(FOAM_APPBIN)/gnemdFoam diff --git a/applications/solvers/molecularDynamics/gnemdFoam/Make/options b/applications/solvers/molecularDynamics/gnemdFoam/Make/options deleted file mode 100755 index 89431d0625..0000000000 --- a/applications/solvers/molecularDynamics/gnemdFoam/Make/options +++ /dev/null @@ -1,13 +0,0 @@ -EXE_INC = \ - -I$(LIB_SRC)/lagrangian/molecularDynamics/molecule/lnInclude \ - -I$(LIB_SRC)/lagrangian/molecularDynamics/potential/lnInclude \ - -I$(LIB_SRC)/finiteVolume/lnInclude \ - -I$(LIB_SRC)/lagrangian/basic/lnInclude \ - -I$(LIB_SRC)/meshTools/lnInclude - -EXE_LIBS = \ - -lmeshTools \ - -lfiniteVolume \ - -llagrangian \ - -lmolecule \ - -lpotential diff --git a/applications/solvers/molecularDynamics/gnemdFoam/gnemdFoam.C b/applications/solvers/molecularDynamics/gnemdFoam/gnemdFoam.C deleted file mode 100644 index da9def803b..0000000000 --- a/applications/solvers/molecularDynamics/gnemdFoam/gnemdFoam.C +++ /dev/null @@ -1,90 +0,0 @@ -/*---------------------------------------------------------------------------*\ - ========= | - \\ / F ield | OpenFOAM: The Open Source CFD Toolbox - \\ / O peration | - \\ / A nd | Copyright (C) 1991-2008 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 - gnemdFOAM - -Description - MD for Fluid Mechanics and hybridising with a continuum solver. - -\*---------------------------------------------------------------------------*/ - -#include "fvCFD.H" -#include "md.H" - -int main(int argc, char *argv[]) -{ - -# include "setRootCase.H" -# include "createTime.H" -# include "createMesh.H" - - moleculeCloud molecules(mesh); - -# include "createMDFields.H" - - molecules.removeHighEnergyOverlaps(); - -# include "temperatureAndPressureVariables.H" - - label nAveragingSteps = 0; - - Info << "\nStarting time loop\n" << endl; - - while (runTime.run()) - { - runTime++; - - nAveragingSteps++; - - Info << "Time = " << runTime.timeName() << endl; - - molecules.integrateEquationsOfMotion(); - -# include "meanMomentumEnergyAndNMols.H" - -# include "temperatureAndPressure.H" - -# include "calculateMDFields.H" - -# include "averageMDFields.H" - - runTime.write(); - -# include "resetMDFields.H" - - if (runTime.outputTime()) - { - nAveragingSteps = 0; - } - - Info << "ExecutionTime = " << runTime.elapsedCpuTime() << " s" - << " ClockTime = " << runTime.elapsedClockTime() << " s" - << nl << endl; - } - - Info << "End\n" << endl; - - return(0); -} diff --git a/applications/solvers/molecularDynamics/mdTransportProperitesFoam/Make/files b/applications/solvers/molecularDynamics/mdTransportProperitesFoam/Make/files deleted file mode 100755 index 242cbcf407..0000000000 --- a/applications/solvers/molecularDynamics/mdTransportProperitesFoam/Make/files +++ /dev/null @@ -1,3 +0,0 @@ -mdTransportProperitesFoam.C - -EXE = $(FOAM_APPBIN)/mdTransportProperitesFoam diff --git a/applications/solvers/molecularDynamics/mdTransportProperitesFoam/Make/options b/applications/solvers/molecularDynamics/mdTransportProperitesFoam/Make/options deleted file mode 100755 index 89431d0625..0000000000 --- a/applications/solvers/molecularDynamics/mdTransportProperitesFoam/Make/options +++ /dev/null @@ -1,13 +0,0 @@ -EXE_INC = \ - -I$(LIB_SRC)/lagrangian/molecularDynamics/molecule/lnInclude \ - -I$(LIB_SRC)/lagrangian/molecularDynamics/potential/lnInclude \ - -I$(LIB_SRC)/finiteVolume/lnInclude \ - -I$(LIB_SRC)/lagrangian/basic/lnInclude \ - -I$(LIB_SRC)/meshTools/lnInclude - -EXE_LIBS = \ - -lmeshTools \ - -lfiniteVolume \ - -llagrangian \ - -lmolecule \ - -lpotential diff --git a/applications/solvers/molecularDynamics/mdTransportProperitesFoam/mdTransportProperitesFoam.C b/applications/solvers/molecularDynamics/mdTransportProperitesFoam/mdTransportProperitesFoam.C deleted file mode 100755 index a65ae3474d..0000000000 --- a/applications/solvers/molecularDynamics/mdTransportProperitesFoam/mdTransportProperitesFoam.C +++ /dev/null @@ -1,92 +0,0 @@ -/*---------------------------------------------------------------------------*\ - ========= | - \\ / F ield | OpenFOAM: The Open Source CFD Toolbox - \\ / O peration | - \\ / A nd | Copyright (C) 1991-2005 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 - mdTransportProperitesFoam - -Description - MD simulation to calculate continuum transport properites of a homogeneous - fluid at a given, stationary state. Density and temperature defined - by preprocessing, pressure measured. - -\*---------------------------------------------------------------------------*/ - -#include "argList.H" -#include "fvCFD.H" -#include "md.H" - -int main(int argc, char *argv[]) -{ - argList::noParallel(); - -# include "setRootCase.H" -# include "createTime.H" -# include "createMesh.H" - - moleculeCloud molecules(mesh); - - molecules.removeHighEnergyOverlaps(); - -# include "temperatureAndPressureVariables.H" - -# include "createAutoCorrelationFunctions.H" - - label nAveragingSteps = 0; - - Info << "\nStarting time loop\n" << endl; - - while (runTime.run()) - { - runTime++; - - nAveragingSteps++; - - Info << "Time = " << runTime.timeName() << endl; - - molecules.integrateEquationsOfMotion(); - -# include "meanMomentumEnergyAndNMols.H" - -# include "temperatureAndPressure.H" - -# include "calculateAutoCorrelationFunctions.H" - - runTime.write(); - - if (runTime.outputTime()) - { - nAveragingSteps = 0; - } - - Info << "ExecutionTime = " << runTime.elapsedCpuTime() << " s" - << " ClockTime = " << runTime.elapsedClockTime() << " s" - << nl << endl; - } - -# include "calculateTransportProperties.H" - - Info << "End\n" << endl; - - return(0); -}