The change to conservation of moles in the continuity balance brought
some non-fuzzy, but tolerable changes, to the Stokes2c(ni) tests.
Moreover, the stabilization parameter for the Stokes2c test has been
increased to dampen further the unphysical pressure oscillations.


git-svn-id: svn://svn.iws.uni-stuttgart.de/DUMUX/dumux/trunk@13263 2fb0f335-1f38-0410-981e-8018bf24f1b0

writer: call that function in order to write it to result file
reference: identical except one additional variable present


git-svn-id: svn://svn.iws.uni-stuttgart.de/DUMUX/dumux/trunk@13234 2fb0f335-1f38-0410-981e-8018bf24f1b0

in output


git-svn-id: svn://svn.iws.uni-stuttgart.de/DUMUX/dumux/trunk@13223 2fb0f335-1f38-0410-981e-8018bf24f1b0

included the energy fluxes transported by the diffusive component fluxes
times the enthalpy of the components
applies only for the free flow region

reviewed by Bernd and Vishal


git-svn-id: svn://svn.iws.uni-stuttgart.de/DUMUX/dumux/trunk@13165 2fb0f335-1f38-0410-981e-8018bf24f1b0

Reviewed by Philipp.


git-svn-id: svn://svn.iws.uni-stuttgart.de/DUMUX/dumux/trunk@13095 2fb0f335-1f38-0410-981e-8018bf24f1b0

git-svn-id: svn://svn.iws.uni-stuttgart.de/DUMUX/dumux/trunk@13070 2fb0f335-1f38-0410-981e-8018bf24f1b0

git-svn-id: svn://svn.iws.uni-stuttgart.de/DUMUX/dumux/trunk@13069 2fb0f335-1f38-0410-981e-8018bf24f1b0

It is 10% faster in the test.
We have to investigate to use UMFPack more.
(reviewed by bernd)


git-svn-id: svn://svn.iws.uni-stuttgart.de/DUMUX/dumux/trunk@13068 2fb0f335-1f38-0410-981e-8018bf24f1b0

git-svn-id: svn://svn.iws.uni-stuttgart.de/DUMUX/dumux/trunk@13010 2fb0f335-1f38-0410-981e-8018bf24f1b0

Update core modules to 2.3.
PDELab to 1.1
MultidomainGrid 2.3 release branch.
Stick with hand-picked version of Multidomain.

Many thanks to Steffen for updating Multidomani and fixing my bug.
(reviewed by fetzer)


git-svn-id: svn://svn.iws.uni-stuttgart.de/DUMUX/dumux/trunk@13008 2fb0f335-1f38-0410-981e-8018bf24f1b0

can be adjusted by the paramFile

reviewed by gruenich


git-svn-id: svn://svn.iws.uni-stuttgart.de/DUMUX/dumux/trunk@13001 2fb0f335-1f38-0410-981e-8018bf24f1b0

variables

reviewed by klaus and hommel



git-svn-id: svn://svn.iws.uni-stuttgart.de/DUMUX/dumux/trunk@12960 2fb0f335-1f38-0410-981e-8018bf24f1b0

reviewed by Philipp

git-svn-id: svn://svn.iws.uni-stuttgart.de/DUMUX/dumux/trunk@12956 2fb0f335-1f38-0410-981e-8018bf24f1b0

compare
can be found in CMakeLists.txt, paramater file is now called by
ParameterFile

reviewed by gruenich



git-svn-id: svn://svn.iws.uni-stuttgart.de/DUMUX/dumux/trunk@12859 2fb0f335-1f38-0410-981e-8018bf24f1b0

compare
can be found in CMakeLists.txt, paramater file is now called by
ParameterFile

reviewed by gruenich



git-svn-id: svn://svn.iws.uni-stuttgart.de/DUMUX/dumux/trunk@12858 2fb0f335-1f38-0410-981e-8018bf24f1b0

[el1p2c] Optional use of dune-pdelab + amg or SuperLU, now working if only one option is available, and message if both are missing.

Reviewed by alexk.

git-svn-id: svn://svn.iws.uni-stuttgart.de/DUMUX/dumux/trunk@12851 2fb0f335-1f38-0410-981e-8018bf24f1b0

git-svn-id: svn://svn.iws.uni-stuttgart.de/DUMUX/dumux/trunk@12850 2fb0f335-1f38-0410-981e-8018bf24f1b0

AMG is used as the primary solver to allow parallel computations. If neither AMG nor PDELab are available, SuperLU will be used, which was the solver previously implemented. If neither of these solvers are available, there will be a warning.

In addition, the grid was changed from SGrid to YaspGrid.

Reviewed by alexk.

git-svn-id: svn://svn.iws.uni-stuttgart.de/DUMUX/dumux/trunk@12849 2fb0f335-1f38-0410-981e-8018bf24f1b0

git-svn-id: svn://svn.iws.uni-stuttgart.de/DUMUX/dumux/trunk@12847 2fb0f335-1f38-0410-981e-8018bf24f1b0

(reviewed by bernd)


git-svn-id: svn://svn.iws.uni-stuttgart.de/DUMUX/dumux/trunk@12838 2fb0f335-1f38-0410-981e-8018bf24f1b0

(reviewed by bernd)


git-svn-id: svn://svn.iws.uni-stuttgart.de/DUMUX/dumux/trunk@12836 2fb0f335-1f38-0410-981e-8018bf24f1b0

GCC 4.9 complained about it.
(reviewed by martinb)


git-svn-id: svn://svn.iws.uni-stuttgart.de/DUMUX/dumux/trunk@12822 2fb0f335-1f38-0410-981e-8018bf24f1b0

It was inconsistend and cluttered the Doxygen class
documentation.
(reviewed by bernd)


git-svn-id: svn://svn.iws.uni-stuttgart.de/DUMUX/dumux/trunk@12805 2fb0f335-1f38-0410-981e-8018bf24f1b0

(reviewed by fetzer)


git-svn-id: svn://svn.iws.uni-stuttgart.de/DUMUX/dumux/trunk@12793 2fb0f335-1f38-0410-981e-8018bf24f1b0

(reviewed by fetzer)


git-svn-id: svn://svn.iws.uni-stuttgart.de/DUMUX/dumux/trunk@12792 2fb0f335-1f38-0410-981e-8018bf24f1b0

git-svn-id: svn://svn.iws.uni-stuttgart.de/DUMUX/dumux/trunk@12791 2fb0f335-1f38-0410-981e-8018bf24f1b0

The current patch is generated by Git and thus
requires a different -p level.


git-svn-id: svn://svn.iws.uni-stuttgart.de/DUMUX/dumux/trunk@12786 2fb0f335-1f38-0410-981e-8018bf24f1b0

All folders called test/ are automatically added to CTest
by Dune and should provide a test target. Currently it is
a bug that a directory directly below the module is
ignored. Adding the target makes us future-proof.


git-svn-id: svn://svn.iws.uni-stuttgart.de/DUMUX/dumux/trunk@12769 2fb0f335-1f38-0410-981e-8018bf24f1b0

locally tested and reviewed by Christoph

git-svn-id: svn://svn.iws.uni-stuttgart.de/DUMUX/dumux/trunk@12754 2fb0f335-1f38-0410-981e-8018bf24f1b0

Local chemical equilibrium and local thermal non-equilibrium with two energy equations. 

A new fluidsystem with constant properties is implemented. 

The fluid temperature on the right boundary is verified by an analytical approximation for the stationary configuration.

reviewed by Christoph

git-svn-id: svn://svn.iws.uni-stuttgart.de/DUMUX/dumux/trunk@12743 2fb0f335-1f38-0410-981e-8018bf24f1b0

- it is now possible to specify the number of solved energy equations (property NumEnergyEquations). 
Either 0 isothermal
	1 standard-nonisothermal
	2 *new* one energy equation for the void-space and one for the solid
	3 one energy equation for each phase (wetting, non-wetting, solid)
	
Therefore, the boolean property EnableKineticEnergy had to be renamed to the integer property NumEnergyEquations

- solve bug in test_boxmpnckinetic


git-svn-id: svn://svn.iws.uni-stuttgart.de/DUMUX/dumux/trunk@12741 2fb0f335-1f38-0410-981e-8018bf24f1b0

(thanks to fetzer for the heads-up)


git-svn-id: svn://svn.iws.uni-stuttgart.de/DUMUX/dumux/trunk@12725 2fb0f335-1f38-0410-981e-8018bf24f1b0

(reviewed by martinb)


git-svn-id: svn://svn.iws.uni-stuttgart.de/DUMUX/dumux/trunk@12724 2fb0f335-1f38-0410-981e-8018bf24f1b0

(reviewed by Christoph)

git-svn-id: svn://svn.iws.uni-stuttgart.de/DUMUX/dumux/trunk@12717 2fb0f335-1f38-0410-981e-8018bf24f1b0

(reviewed Christoph and Alex)

git-svn-id: svn://svn.iws.uni-stuttgart.de/DUMUX/dumux/trunk@12710 2fb0f335-1f38-0410-981e-8018bf24f1b0

Add units to comments, fix doxygen groups.
(reviewed by martins)


git-svn-id: svn://svn.iws.uni-stuttgart.de/DUMUX/dumux/trunk@12704 2fb0f335-1f38-0410-981e-8018bf24f1b0

git-svn-id: svn://svn.iws.uni-stuttgart.de/DUMUX/dumux/trunk@12701 2fb0f335-1f38-0410-981e-8018bf24f1b0

Fixed the stokes2cni test-problem such that it works with molar and mass fractions. The results match with those from klaus (see reference file r10276). 

(reviewed by Katherina and Christoph)

git-svn-id: svn://svn.iws.uni-stuttgart.de/DUMUX/dumux/trunk@12698 2fb0f335-1f38-0410-981e-8018bf24f1b0

Now the tarball can be built again.
(reviewed by martins)


git-svn-id: svn://svn.iws.uni-stuttgart.de/DUMUX/dumux/trunk@12689 2fb0f335-1f38-0410-981e-8018bf24f1b0

Additionally headercheck ignores the multidomain headers, if
multidomain is not found.
(reviewed by martins)


git-svn-id: svn://svn.iws.uni-stuttgart.de/DUMUX/dumux/trunk@12679 2fb0f335-1f38-0410-981e-8018bf24f1b0