Equilibrates and/or preconditions molecular dynamics systems. More...
Equilibrates and/or preconditions molecular dynamics systems.
-case | <dir> Specify the case directory |
-parallel | Run the case in parallel |
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Definition in file mdEquilibrationFoam.C.
#include "src/finiteVolume/cfdTools/general/include/fvCFD.H"
#include "src/lagrangian/molecularDynamics/molecule/mdTools/md.H"
#include "src/OpenFOAM/include/setRootCase.H"
#include "src/OpenFOAM/include/createTime.H"
#include "src/OpenFOAM/include/createMesh.H"
#include "src/lagrangian/molecularDynamics/molecule/mdTools/temperatureAndPressureVariables.H"
#include "applications/solvers/discreteMethods/molecularDynamics/mdEquilibrationFoam/readmdEquilibrationDict.H"
#include "src/lagrangian/molecularDynamics/molecule/mdTools/meanMomentumEnergyAndNMols.H"
#include "src/lagrangian/molecularDynamics/molecule/mdTools/temperatureAndPressure.H"
#include "src/lagrangian/molecularDynamics/molecule/mdTools/temperatureEquilibration.H"
Go to the source code of this file.