mirror of
https://develop.openfoam.com/Development/openfoam.git
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moved to subdirectory
This commit is contained in:
mattijs
3
applications/solvers/discreteMethods/dsmc/dsmcFoam/Make/files
Executable file
3
applications/solvers/discreteMethods/dsmc/dsmcFoam/Make/files
Executable file
@ -0,0 +1,3 @@
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dsmcFoam.C
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EXE = $(FOAM_APPBIN)/dsmcFoam
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12
applications/solvers/discreteMethods/dsmc/dsmcFoam/Make/options
Executable file
12
applications/solvers/discreteMethods/dsmc/dsmcFoam/Make/options
Executable file
@ -0,0 +1,12 @@
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EXE_INC = \
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-I$(LIB_SRC)/finiteVolume/lnInclude \
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-I$(LIB_SRC)/lagrangian/basic/lnInclude \
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-I$(LIB_SRC)/lagrangian/dsmc/lnInclude \
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-I$(LIB_SRC)/meshTools/lnInclude
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EXE_LIBS = \
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-lmeshTools \
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-lfiniteVolume \
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-llagrangian \
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-ldsmc
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@ -0,0 +1,162 @@
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Info<< nl << "Reading field boundaryT" << endl;
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volScalarField boundaryT
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(
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IOobject
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(
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"boundaryT",
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runTime.timeName(),
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mesh,
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IOobject::MUST_READ,
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IOobject::AUTO_WRITE
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),
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mesh
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);
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Info<< nl << "Reading field boundaryU" << endl;
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volVectorField boundaryU
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(
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IOobject
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(
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"boundaryU",
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runTime.timeName(),
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mesh,
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IOobject::MUST_READ,
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IOobject::AUTO_WRITE
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),
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mesh
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);
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Info<< nl << "Reading field rhoN (number density)" << endl;
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volScalarField rhoN
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(
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IOobject
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(
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"rhoN",
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runTime.timeName(),
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mesh,
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IOobject::MUST_READ,
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IOobject::AUTO_WRITE
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),
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mesh
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);
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Info<< nl << "Reading field rhoM (mass density)" << endl;
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volScalarField rhoM
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(
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IOobject
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(
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"rhoM",
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runTime.timeName(),
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mesh,
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IOobject::MUST_READ,
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IOobject::AUTO_WRITE
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),
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mesh
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);
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Info<< nl << "Reading field rhoNdsmc (dsmc particle density)" << endl;
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volScalarField dsmcRhoN
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(
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IOobject
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(
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"dsmcRhoN",
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runTime.timeName(),
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mesh,
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IOobject::MUST_READ,
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IOobject::AUTO_WRITE
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),
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mesh
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);
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Info<< nl << "Reading field momentum (momentum density)" << endl;
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volVectorField momentum
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(
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IOobject
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(
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"momentum",
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runTime.timeName(),
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mesh,
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IOobject::MUST_READ,
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IOobject::AUTO_WRITE
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),
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mesh
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);
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Info<< nl << "Reading field linearKE (linear kinetic energy density)"
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<< endl;
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volScalarField linearKE
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(
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IOobject
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(
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"linearKE",
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runTime.timeName(),
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mesh,
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IOobject::MUST_READ,
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IOobject::AUTO_WRITE
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),
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mesh
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);
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Info<< nl << "Reading field internalE (internal energy density)" << endl;
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volScalarField internalE
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(
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IOobject
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(
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"internalE",
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runTime.timeName(),
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mesh,
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IOobject::MUST_READ,
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IOobject::AUTO_WRITE
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),
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mesh
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);
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Info<< nl << "Reading field iDof (internal degree of freedom density)"
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<< endl;
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volScalarField iDof
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(
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IOobject
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(
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"iDof",
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runTime.timeName(),
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mesh,
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IOobject::MUST_READ,
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IOobject::AUTO_WRITE
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),
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mesh
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);
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Info<< nl << "Reading field q (surface heat transfer)" << endl;
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volScalarField q
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(
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IOobject
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(
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"q",
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runTime.timeName(),
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mesh,
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IOobject::MUST_READ,
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IOobject::AUTO_WRITE
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),
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mesh
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);
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Info<< nl << "Reading field fD (surface force density)" << endl;
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volVectorField fD
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(
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IOobject
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(
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"fD",
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runTime.timeName(),
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mesh,
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IOobject::MUST_READ,
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IOobject::AUTO_WRITE
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),
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mesh
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);
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Info<< nl << "Constructing dsmcCloud " << endl;
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dsmcCloud dsmc("dsmc", boundaryT, boundaryU);
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105
applications/solvers/discreteMethods/dsmc/dsmcFoam/dsmcFoam.C
Normal file
105
applications/solvers/discreteMethods/dsmc/dsmcFoam/dsmcFoam.C
Normal file
@ -0,0 +1,105 @@
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/*---------------------------------------------------------------------------*\
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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) 1991-2009 OpenCFD Ltd.
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\\/ M anipulation |
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-------------------------------------------------------------------------------
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License
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This file is part of OpenFOAM.
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OpenFOAM is free software; you can redistribute it and/or modify it
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under the terms of the GNU General Public License as published by the
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Free Software Foundation; either version 2 of the License, or (at your
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option) any later version.
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OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
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ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
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FITNESS FOR A PARTICULAR PURPOSE. See the GNU General Public License
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for more details.
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You should have received a copy of the GNU General Public License
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along with OpenFOAM; if not, write to the Free Software Foundation,
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Inc., 51 Franklin St, Fifth Floor, Boston, MA 02110-1301 USA
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Application
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dsmcFoam
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Description
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Direct Simulation Monte Carlo Solver for 3D, transient, multi-species flows
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\*---------------------------------------------------------------------------*/
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#include "fvCFD.H"
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#include "dsmcCloud.H"
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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int main(int argc, char *argv[])
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{
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#include "setRootCase.H"
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#include "createTime.H"
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#include "createMesh.H"
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#include "createFields.H"
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// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
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Info<< "\nStarting time loop\n" << endl;
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while (runTime.run())
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{
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runTime++;
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Info<< "Time = " << runTime.timeName() << nl << endl;
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// Carry out dsmcCloud timestep
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dsmc.evolve();
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// Retrieve flow field data from dsmcCloud
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rhoN = dsmc.rhoN();
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rhoN.correctBoundaryConditions();
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rhoM = dsmc.rhoM();
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rhoM.correctBoundaryConditions();
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dsmcRhoN = dsmc.dsmcRhoN();
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dsmcRhoN.correctBoundaryConditions();
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momentum = dsmc.momentum();
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momentum.correctBoundaryConditions();
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linearKE = dsmc.linearKE();
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linearKE.correctBoundaryConditions();
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internalE = dsmc.internalE();
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internalE.correctBoundaryConditions();
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iDof = dsmc.iDof();
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iDof.correctBoundaryConditions();
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// Retrieve surface field data from dsmcCloud
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q = dsmc.q();
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fD = dsmc.fD();
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// Print status of dsmcCloud
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dsmc.info();
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runTime.write();
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Info<< "ExecutionTime = " << runTime.elapsedCpuTime() << " s"
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<< " ClockTime = " << runTime.elapsedClockTime() << " s"
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<< nl << endl;
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}
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Info<< "End\n" << endl;
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return(0);
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}
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// ************************************************************************* //
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@ -0,0 +1,3 @@
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mdEquilibrationFoam.C
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EXE = $(FOAM_APPBIN)/mdEquilibrationFoam
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@ -0,0 +1,16 @@
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EXE_INC = \
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-I$(LIB_SRC)/lagrangian/molecularDynamics/molecule/lnInclude \
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-I$(LIB_SRC)/lagrangian/molecularDynamics/potential/lnInclude \
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-I$(LIB_SRC)/lagrangian/molecularDynamics/molecularMeasurements/lnInclude \
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-I$(LIB_SRC)/finiteVolume/lnInclude \
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-I$(LIB_SRC)/lagrangian/basic/lnInclude \
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-I$(LIB_SRC)/meshTools/lnInclude
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EXE_LIBS = \
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-lmeshTools \
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-lfiniteVolume \
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-llagrangian \
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-lmolecule \
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-lpotential \
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-lmolecularMeasurements
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@ -0,0 +1,85 @@
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/*---------------------------------------------------------------------------*\
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========= |
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\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
|
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\\ / O peration |
|
||||
\\ / A nd | Copyright (C) 1991-2009 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
|
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|
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Application
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mdEquilibrationFoam
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Description
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Equilibrates and/or preconditions MD systems
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\*---------------------------------------------------------------------------*/
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#include "fvCFD.H"
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#include "md.H"
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int main(int argc, char *argv[])
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{
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# include "setRootCase.H"
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# include "createTime.H"
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# include "createMesh.H"
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potential pot(mesh);
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moleculeCloud molecules(mesh, pot);
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# include "temperatureAndPressureVariables.H"
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# include "readmdEquilibrationDict.H"
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label nAveragingSteps = 0;
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Info << "\nStarting time loop\n" << endl;
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|
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while (runTime.loop())
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{
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nAveragingSteps++;
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Info << "Time = " << runTime.timeName() << endl;
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molecules.evolve();
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# include "meanMomentumEnergyAndNMols.H"
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# include "temperatureAndPressure.H"
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# include "temperatureEquilibration.H"
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runTime.write();
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if (runTime.outputTime())
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{
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nAveragingSteps = 0;
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}
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Info << "ExecutionTime = " << runTime.elapsedCpuTime() << " s"
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<< " ClockTime = " << runTime.elapsedClockTime() << " s"
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<< nl << endl;
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}
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Info << "End\n" << endl;
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return 0;
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}
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@ -0,0 +1,18 @@
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Info<< nl << "Reading MD Equilibration Dictionary" << nl << endl;
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IOdictionary mdEquilibrationDict
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(
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IOobject
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(
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"mdEquilibrationDict",
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runTime.system(),
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mesh,
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IOobject::MUST_READ,
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IOobject::NO_WRITE
|
||||
)
|
||||
);
|
||||
|
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scalar targetTemperature = readScalar
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||||
(
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mdEquilibrationDict.lookup("equilibrationTargetTemperature")
|
||||
);
|
||||
3
applications/solvers/discreteMethods/molecularDynamics/mdFoam/Make/files
Executable file
3
applications/solvers/discreteMethods/molecularDynamics/mdFoam/Make/files
Executable file
@ -0,0 +1,3 @@
|
||||
mdFoam.C
|
||||
|
||||
EXE = $(FOAM_APPBIN)/mdFoam
|
||||
16
applications/solvers/discreteMethods/molecularDynamics/mdFoam/Make/options
Executable file
16
applications/solvers/discreteMethods/molecularDynamics/mdFoam/Make/options
Executable file
@ -0,0 +1,16 @@
|
||||
EXE_INC = \
|
||||
-I$(LIB_SRC)/lagrangian/molecularDynamics/molecule/lnInclude \
|
||||
-I$(LIB_SRC)/lagrangian/molecularDynamics/potential/lnInclude \
|
||||
-I$(LIB_SRC)/lagrangian/molecularDynamics/molecularMeasurements/lnInclude \
|
||||
-I$(LIB_SRC)/finiteVolume/lnInclude \
|
||||
-I$(LIB_SRC)/lagrangian/basic/lnInclude \
|
||||
-I$(LIB_SRC)/meshTools/lnInclude
|
||||
|
||||
EXE_LIBS = \
|
||||
-lmeshTools \
|
||||
-lfiniteVolume \
|
||||
-llagrangian \
|
||||
-lmolecule \
|
||||
-lpotential \
|
||||
-lmolecularMeasurements
|
||||
|
||||
@ -0,0 +1,81 @@
|
||||
/*---------------------------------------------------------------------------*\
|
||||
========= |
|
||||
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
|
||||
\\ / O peration |
|
||||
\\ / A nd | Copyright (C) 1991-2009 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
|
||||
mdFoam
|
||||
|
||||
Description
|
||||
molecular dynamics solver for fluid dynamics
|
||||
|
||||
\*---------------------------------------------------------------------------*/
|
||||
|
||||
#include "fvCFD.H"
|
||||
#include "md.H"
|
||||
|
||||
int main(int argc, char *argv[])
|
||||
{
|
||||
|
||||
# include "setRootCase.H"
|
||||
# include "createTime.H"
|
||||
# include "createMesh.H"
|
||||
|
||||
potential pot(mesh);
|
||||
|
||||
moleculeCloud molecules(mesh, pot);
|
||||
|
||||
# include "temperatureAndPressureVariables.H"
|
||||
|
||||
label nAveragingSteps = 0;
|
||||
|
||||
Info << "\nStarting time loop\n" << endl;
|
||||
|
||||
while (runTime.loop())
|
||||
{
|
||||
|
||||
nAveragingSteps++;
|
||||
|
||||
Info << "Time = " << runTime.timeName() << endl;
|
||||
|
||||
molecules.evolve();
|
||||
|
||||
# include "meanMomentumEnergyAndNMols.H"
|
||||
|
||||
# include "temperatureAndPressure.H"
|
||||
|
||||
runTime.write();
|
||||
|
||||
if (runTime.outputTime())
|
||||
{
|
||||
nAveragingSteps = 0;
|
||||
}
|
||||
|
||||
Info << "ExecutionTime = " << runTime.elapsedCpuTime() << " s"
|
||||
<< " ClockTime = " << runTime.elapsedClockTime() << " s"
|
||||
<< nl << endl;
|
||||
}
|
||||
|
||||
Info << "End\n" << endl;
|
||||
|
||||
return 0;
|
||||
}
|
||||
Reference in New Issue
Block a user