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 | |
