also rename the "fluidsystems" directory to "old_fluidsystems". Since
this is a separate SVN branch, nobody's feelings should be hurt by
this commit...

git-svn-id: svn://svn.iws.uni-stuttgart.de/DUMUX/dumux/trunk@7071 2fb0f335-1f38-0410-981e-8018bf24f1b0

the build broke because EquilibriumFluidState was renamed to
CompositionalFluidState

git-svn-id: svn://svn.iws.uni-stuttgart.de/DUMUX/dumux/trunk@7070 2fb0f335-1f38-0410-981e-8018bf24f1b0

git-svn-id: svn://svn.iws.uni-stuttgart.de/DUMUX/dumux/trunk@7069 2fb0f335-1f38-0410-981e-8018bf24f1b0

also add a test

git-svn-id: svn://svn.iws.uni-stuttgart.de/DUMUX/dumux/trunk@7068 2fb0f335-1f38-0410-981e-8018bf24f1b0

git-svn-id: svn://svn.iws.uni-stuttgart.de/DUMUX/dumux/trunk@7067 2fb0f335-1f38-0410-981e-8018bf24f1b0

git-svn-id: svn://svn.iws.uni-stuttgart.de/DUMUX/dumux/trunk@7066 2fb0f335-1f38-0410-981e-8018bf24f1b0

Implemented completeFluidState for 1p, 1p2c, richards. Moved convenience function to the base box model.

git-svn-id: svn://svn.iws.uni-stuttgart.de/DUMUX/dumux/trunk@7065 2fb0f335-1f38-0410-981e-8018bf24f1b0

Moved the actual implementation of completeFluidState to the volume variables. For the box models, this appears to be the natural place where it belongs to. Inserted a convenience function in the model.

git-svn-id: svn://svn.iws.uni-stuttgart.de/DUMUX/dumux/trunk@7064 2fb0f335-1f38-0410-981e-8018bf24f1b0

git-svn-id: svn://svn.iws.uni-stuttgart.de/DUMUX/dumux/trunk@7063 2fb0f335-1f38-0410-981e-8018bf24f1b0

git-svn-id: svn://svn.iws.uni-stuttgart.de/DUMUX/dumux/trunk@7062 2fb0f335-1f38-0410-981e-8018bf24f1b0

All fluid systems which do not need a parameter cache now offer both the simple and the general interface.

git-svn-id: svn://svn.iws.uni-stuttgart.de/DUMUX/dumux/trunk@7061 2fb0f335-1f38-0410-981e-8018bf24f1b0

git-svn-id: svn://svn.iws.uni-stuttgart.de/DUMUX/dumux/trunk@7060 2fb0f335-1f38-0410-981e-8018bf24f1b0

- GenericFluidState -> NonEquilibriumFluidState (I don't remember the new name of EquilibriumFluidState)
- removed updateAverageMolarMass from NonEquilibriumFluidState and EquilibriumFluidState
- removed sum{Mole|Mass}Fractions from NonEquilibriumFluidState and EquilibriumFluidState
- all fluid states and systems now use enthalpy instead of internal energy

On a completely different front, this also makes the MpNc model
compile with energy enabled, although the implementation is still
incorrect. (as long as nobody is unhappy about it I won't change
this in this branch!)

git-svn-id: svn://svn.iws.uni-stuttgart.de/DUMUX/dumux/trunk@7059 2fb0f335-1f38-0410-981e-8018bf24f1b0

this makes everything in dumux stable compile again

git-svn-id: svn://svn.iws.uni-stuttgart.de/DUMUX/dumux/trunk@7058 2fb0f335-1f38-0410-981e-8018bf24f1b0

git-svn-id: svn://svn.iws.uni-stuttgart.de/DUMUX/dumux/trunk@7057 2fb0f335-1f38-0410-981e-8018bf24f1b0

was replaced by ImmiscibleFluidState

git-svn-id: svn://svn.iws.uni-stuttgart.de/DUMUX/dumux/trunk@7056 2fb0f335-1f38-0410-981e-8018bf24f1b0

replaced by EquilibriumFluidState

git-svn-id: svn://svn.iws.uni-stuttgart.de/DUMUX/dumux/trunk@7055 2fb0f335-1f38-0410-981e-8018bf24f1b0

was replaced by EquilibriumFluidState

git-svn-id: svn://svn.iws.uni-stuttgart.de/DUMUX/dumux/trunk@7054 2fb0f335-1f38-0410-981e-8018bf24f1b0

it used to call Fluid::foo() directly. now we do this by means of the
fluid system, so that the same problems for 1p2c can be reused by
1p. Also has the advantage that all box models now provide a fluid
state which makes writing generic code much simpler...

git-svn-id: svn://svn.iws.uni-stuttgart.de/DUMUX/dumux/trunk@7053 2fb0f335-1f38-0410-981e-8018bf24f1b0

in general, density != viscosity...

git-svn-id: svn://svn.iws.uni-stuttgart.de/DUMUX/dumux/trunk@7052 2fb0f335-1f38-0410-981e-8018bf24f1b0

bernd changed the 2p model to the immiscible fluid state. the other
box models will get a similar treatment in the future...

git-svn-id: svn://svn.iws.uni-stuttgart.de/DUMUX/dumux/trunk@7051 2fb0f335-1f38-0410-981e-8018bf24f1b0

replace switch() by if(). this might also lead to slightly better
runtime performance

git-svn-id: svn://svn.iws.uni-stuttgart.de/DUMUX/dumux/trunk@7050 2fb0f335-1f38-0410-981e-8018bf24f1b0

git-svn-id: svn://svn.iws.uni-stuttgart.de/DUMUX/dumux/trunk@7049 2fb0f335-1f38-0410-981e-8018bf24f1b0

git-svn-id: svn://svn.iws.uni-stuttgart.de/DUMUX/dumux/trunk@7048 2fb0f335-1f38-0410-981e-8018bf24f1b0

git-svn-id: svn://svn.iws.uni-stuttgart.de/DUMUX/dumux/trunk@7047 2fb0f335-1f38-0410-981e-8018bf24f1b0

Added BaseFluidSystem to forward calls with parameter cache argument to simpler fluid system without parameter cache. Adjust TwoPImmiscibleFluidSystem accordingly.

Unfortunately, this does not work as nice as expected. One has to
explicitly tell each method in the (derived) simple fluid system to use
the method from the base class via 'using Base::method;'. Plus the
additional layer of the base class. It is
questionable whether this is better than introducing parameter cache
arguments in each corresponding function of the simple fluid systems.

git-svn-id: svn://svn.iws.uni-stuttgart.de/DUMUX/dumux/trunk@7046 2fb0f335-1f38-0410-981e-8018bf24f1b0

git-svn-id: svn://svn.iws.uni-stuttgart.de/DUMUX/dumux/trunk@7045 2fb0f335-1f38-0410-981e-8018bf24f1b0

now the only place which stores temperatures is the fluid state which
will help to avoid inconsistencies in the future.

git-svn-id: svn://svn.iws.uni-stuttgart.de/DUMUX/dumux/trunk@7044 2fb0f335-1f38-0410-981e-8018bf24f1b0

git-svn-id: svn://svn.iws.uni-stuttgart.de/DUMUX/dumux/trunk@7043 2fb0f335-1f38-0410-981e-8018bf24f1b0

Implement completeFluidState functionality. This does not seem to be the
final solution, since
a) the material law parameters also need to be passed for the
calculation of the capillary pressure.
b) the temperature needs to be set beforehand, since it is no primary
variable.

git-svn-id: svn://svn.iws.uni-stuttgart.de/DUMUX/dumux/trunk@7042 2fb0f335-1f38-0410-981e-8018bf24f1b0

git-svn-id: svn://svn.iws.uni-stuttgart.de/DUMUX/dumux/trunk@7041 2fb0f335-1f38-0410-981e-8018bf24f1b0

git-svn-id: svn://svn.iws.uni-stuttgart.de/DUMUX/dumux/trunk@7040 2fb0f335-1f38-0410-981e-8018bf24f1b0

-molefrac -> molefraction
- generic -> nonequilibrium


git-svn-id: svn://svn.iws.uni-stuttgart.de/DUMUX/dumux/trunk@7035 2fb0f335-1f38-0410-981e-8018bf24f1b0

git-svn-id: svn://svn.iws.uni-stuttgart.de/DUMUX/dumux/trunk@6972 2fb0f335-1f38-0410-981e-8018bf24f1b0

   - needed for sources and neumann boundaries



git-svn-id: svn://svn.iws.uni-stuttgart.de/DUMUX/dumux/trunk@6967 2fb0f335-1f38-0410-981e-8018bf24f1b0

   - added division by phase densities



git-svn-id: svn://svn.iws.uni-stuttgart.de/DUMUX/dumux/trunk@6966 2fb0f335-1f38-0410-981e-8018bf24f1b0

computeOutflowValues_(...)


git-svn-id: svn://svn.iws.uni-stuttgart.de/DUMUX/dumux/trunk@6944 2fb0f335-1f38-0410-981e-8018bf24f1b0

The timer for the cpu time (wall time) in run() method is now acessible from outside (i.e. from problem) via an access function wallTime()

git-svn-id: svn://svn.iws.uni-stuttgart.de/DUMUX/dumux/trunk@6943 2fb0f335-1f38-0410-981e-8018bf24f1b0

If one wants (faster?) to replace pv by RT (ideal gas), the _specific_ gas
constant (NOT 8.314J/(mol K) has to be used in mass specific contexts. 



git-svn-id: svn://svn.iws.uni-stuttgart.de/DUMUX/dumux/trunk@6936 2fb0f335-1f38-0410-981e-8018bf24f1b0

re-added decoupled model descriptions to handbook, updated completely outdated decoupled2p2c, removed unneccessary file.

git-svn-id: svn://svn.iws.uni-stuttgart.de/DUMUX/dumux/trunk@6935 2fb0f335-1f38-0410-981e-8018bf24f1b0