updating molecularDynamics functionality with Graham's latest changes

This commit is contained in:
andy
2008-06-23 17:55:35 +01:00
parent 7b62e070bb
commit af88d9bedf
165 changed files with 63387 additions and 4 deletions

View File

@ -0,0 +1,40 @@
/*---------------------------------------------------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Version: 1.3 |
| \\ / A nd | Web: http://www.openfoam.org |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
FoamFile
{
version 2.0;
format ascii;
root "";
case "";
instance "";
local "";
class dictionary;
object fvSolution;
}
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
solvers
{
p ICCG 1e-06 0;
U BICCG 1e-05 0;
}
PISO
{
nCorrectors 2;
nNonOrthogonalCorrectors 0;
pRefCell 0;
pRefValue 0;
}
// ************************************************************************* //