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

This patch is related to Dune's FS#1457.
(reviewed by fetzer)


git-svn-id: svn://svn.iws.uni-stuttgart.de/DUMUX/dumux/trunk@12788 2fb0f335-1f38-0410-981e-8018bf24f1b0

Superfluous comments, just polluted the documentation of
the namespace.


git-svn-id: svn://svn.iws.uni-stuttgart.de/DUMUX/dumux/trunk@12787 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

git-svn-id: svn://svn.iws.uni-stuttgart.de/DUMUX/dumux/trunk@12756 2fb0f335-1f38-0410-981e-8018bf24f1b0

git-svn-id: svn://svn.iws.uni-stuttgart.de/DUMUX/dumux/trunk@12755 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

Apply patches now with -p1 instead of -p0.
(reviewed and improved by bernd)


git-svn-id: svn://svn.iws.uni-stuttgart.de/DUMUX/dumux/trunk@12750 2fb0f335-1f38-0410-981e-8018bf24f1b0

removal of incomplete interface for basing mass transfer on chemical potentials in stead of mole fractions. 
Future work ...

reviwed by Christoph

git-svn-id: svn://svn.iws.uni-stuttgart.de/DUMUX/dumux/trunk@12744 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

adding the heatpipelaw from devel to stable. This relation gives capillary pressure as a function of interfacial tension, permeability and porosity. It was prominently used in Udell (1985), but is also known as Leverett Function. 

reviewed (like the last commit) by Christoph

git-svn-id: svn://svn.iws.uni-stuttgart.de/DUMUX/dumux/trunk@12742 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

git-svn-id: svn://svn.iws.uni-stuttgart.de/DUMUX/dumux/trunk@12740 2fb0f335-1f38-0410-981e-8018bf24f1b0

couplinglocalresiduals. this is done in consistency with the freeflow
stokes models. the eddy coefficient are zero for the stokes case.

approved by gruenich


git-svn-id: svn://svn.iws.uni-stuttgart.de/DUMUX/dumux/trunk@12738 2fb0f335-1f38-0410-981e-8018bf24f1b0

(reviewed by Martin B.)

git-svn-id: svn://svn.iws.uni-stuttgart.de/DUMUX/dumux/trunk@12737 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

Set required Dune versions to 2.3.
(reviewed by bernd)


git-svn-id: svn://svn.iws.uni-stuttgart.de/DUMUX/dumux/trunk@12721 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

(discussed with Nicolas, reviewed by Martin B.)

git-svn-id: svn://svn.iws.uni-stuttgart.de/DUMUX/dumux/trunk@12711 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

(reviewed by Alex)

git-svn-id: svn://svn.iws.uni-stuttgart.de/DUMUX/dumux/trunk@12706 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

git-svn-id: svn://svn.iws.uni-stuttgart.de/DUMUX/dumux/trunk@12700 2fb0f335-1f38-0410-981e-8018bf24f1b0

git-svn-id: svn://svn.iws.uni-stuttgart.de/DUMUX/dumux/trunk@12699 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

git-svn-id: svn://svn.iws.uni-stuttgart.de/DUMUX/dumux/trunk@12697 2fb0f335-1f38-0410-981e-8018bf24f1b0

Reviewed by:Martin


git-svn-id: svn://svn.iws.uni-stuttgart.de/DUMUX/dumux/trunk@12695 2fb0f335-1f38-0410-981e-8018bf24f1b0

(reviewed by Vishal)

git-svn-id: svn://svn.iws.uni-stuttgart.de/DUMUX/dumux/trunk@12692 2fb0f335-1f38-0410-981e-8018bf24f1b0

git-svn-id: svn://svn.iws.uni-stuttgart.de/DUMUX/dumux/trunk@12691 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

Fixed Documentation for evaporationatmosphereproblem.hh, forchheimer1pporblem.hh, forchheimer2pproblem.hh and obstacleproblem.hh

git-svn-id: svn://svn.iws.uni-stuttgart.de/DUMUX/dumux/trunk@12678 2fb0f335-1f38-0410-981e-8018bf24f1b0

Otherwise modules depending on DuMuX cannot be configured.
(Thanks to fetzer and vishal for the heads-up)
(reviewed by vishal and martins)


git-svn-id: svn://svn.iws.uni-stuttgart.de/DUMUX/dumux/trunk@12677 2fb0f335-1f38-0410-981e-8018bf24f1b0

The correct fluidsystem "h2oairfluidsystem.hh" is included, too. 

(reviewed by Martin B.)

git-svn-id: svn://svn.iws.uni-stuttgart.de/DUMUX/dumux/trunk@12667 2fb0f335-1f38-0410-981e-8018bf24f1b0

Improve documentation on how to use the multidomain stuff.
Add patch to make it work without further touching the code.
(reviewed by fetzer, approved by martins)


git-svn-id: svn://svn.iws.uni-stuttgart.de/DUMUX/dumux/trunk@12666 2fb0f335-1f38-0410-981e-8018bf24f1b0

git-svn-id: svn://svn.iws.uni-stuttgart.de/DUMUX/dumux/trunk@12665 2fb0f335-1f38-0410-981e-8018bf24f1b0

StokesNC's massFraction and moleFraction have onle one
arguments (the old one with two arguments give an error).
Add proper error message if neigher UG nor ALUGrid found.
Remove false warning when Pardiso is not found.
(reviewed by fetzer, approved by martins)


git-svn-id: svn://svn.iws.uni-stuttgart.de/DUMUX/dumux/trunk@12660 2fb0f335-1f38-0410-981e-8018bf24f1b0