Bernd Flemisch authored 6 years ago and Kilian Weishaupt committed 6 years ago

Implement decision made in !1137:
- 1p gas: `gas`
- 1p liquid: `liq`
- 2p gas/liquid: `gas` and `liq`
- 2p liquid/liquid: `aq` and `napl`
- 3p: `gas`, `aq` and `napl`
- solid: `s`

Add `IsAqueous` to components to detect if a component is aqueous or not.
Adapt reference solutions.
Adjust `primaryVariableName` only where necessary to make the tests pass.
Will be treated in general in !1212.

Sina Ackermann authored 6 years ago and Kilian Weishaupt committed 6 years ago

* consistent ordering of component/phase names: x^componentName_phaseName
* consistent use of underline: S_w, p_w, etc.
* change respective data field names in reference solutions

Synchronizing the boundary condition evaluation points makes the
test pass. Keep the setting on the master, update the reference
solution, simplify the Neumann boundary condition.

Manually picked from 8aae0b9f.

All tests for 3p and 3p3c now include the new material law classes.
Since some errors where fixed there, the old reference solutions were
replaced with newly generated ones in order to make all tests pass.

- changed naming of mole fractions x^alpha_kappa to x^kappa_alpha
- added zeroThreshold for the kuevette problem, because the non-wetting
  phase already disappaered at the end of the simulation

reviewed by timok



git-svn-id: svn://svn.iws.uni-stuttgart.de/DUMUX/dumux/trunk@15436 2fb0f335-1f38-0410-981e-8018bf24f1b0

[3p3c] Removed permeability function in volumevariables and moved perm-output to problem file - so that the model gives no error when choosing anisotropic/tensor-valued permeabilities.

This changed order of output fields, so reference vtus where adjusted too

(Reviewed by bernd)



git-svn-id: svn://svn.iws.uni-stuttgart.de/DUMUX/dumux/trunk@13572 2fb0f335-1f38-0410-981e-8018bf24f1b0

- Deprecated the 3p3cni model
- Added effective thermal conductivity calculation in fluidmatrixinteractions for 3p
- Added thermal conductivity functions to the 3p fluidsystem h2oairmesitylen.hh and h2oairxylene.hh
- Upddated the 3p3cni test for the generic non-isothermal model
- Changed the reference vtus for the two tests, since results are slightly different due to different thermal conductivities


git-svn-id: svn://svn.iws.uni-stuttgart.de/DUMUX/dumux/trunk@13427 2fb0f335-1f38-0410-981e-8018bf24f1b0

implicit branch: start adapting CMake/CTest. Use the correct names for the box tests. Move reference solutions to a separate directory. Build cell centered tests (do not actually test them yet).

git-svn-id: svn://svn.iws.uni-stuttgart.de/DUMUX/dumux/branches/implicit@9793 2fb0f335-1f38-0410-981e-8018bf24f1b0

implicit branch: change directory structure. Add dumux/implicit directory. Copy models from boxmodels/model to implicit/model. Copy boxmodels/common to implicit/box. Copy ccmodels/common (from devel) to implicit/cellcentered. Copy boxmodels/common/box*.hh to implicit/common/implicit*.hh. Move test/boxmodels to test/implicit. Adapt configure.ac and Makefile.ams. Everything still builds.

git-svn-id: svn://svn.iws.uni-stuttgart.de/DUMUX/dumux/branches/implicit@9679 2fb0f335-1f38-0410-981e-8018bf24f1b0

component and the corresponding fluid system


git-svn-id: svn://svn.iws.uni-stuttgart.de/DUMUX/dumux/trunk@9397 2fb0f335-1f38-0410-981e-8018bf24f1b0