The spatial parameters for the 2p2c chemical nonequilibrium problem. More...
#include <dumux/porousmediumflow/properties.hh>
#include <dumux/material/spatialparams/fv.hh>
#include <dumux/material/spatialparams/fvnonequilibrium.hh>
#include <dumux/material/fluidmatrixinteractions/2p/regularizedlinearmaterial.hh>
#include <dumux/material/fluidmatrixinteractions/2p/efftoabslaw.hh>
#include <dumux/material/fluidmatrixinteractions/2p/regularizedbrookscorey.hh>
#include <dumux/material/fluidmatrixinteractions/2pia/efftoabslawia.hh>
#include <dumux/material/fluidmatrixinteractions/2pia/awnsurfacepolynomial2ndorder.hh>
#include <dumux/material/fluidmatrixinteractions/2pia/awnsurfacepcmaxfct.hh>
#include <dumux/material/fluidmatrixinteractions/2pia/awnsurfaceexpswpcto3.hh>
Go to the source code of this file.
The spatial parameters for the 2p2c chemical nonequilibrium problem.
Classes | |
class | Dumux::TwoPTwoCChemicalNonequilibriumSpatialParams< GridGeometry, Scalar > |
The spatial parameters for the 2p2c chemical nonequilibrium problem. More... | |
Namespaces | |
namespace | Dumux |
make the local view function available whenever we use the grid geometry | |