Add symbolic link from COPYING to LICENSE.md

[properties] remove TypeTags "ImplicitModel" and "ExplicitModel"

The TypeTags haven't been used apart from one internal inheritance.
See FS#304 for details.

See merge request !61

Feature/drop alberta for foamgrid



See merge request !62

The TypeTags haven't been used apart from one internal inheritance.
See FS#304 for details.

[cleanup] Remove not used includes and empty destructor



See merge request !58

Cleanup/fs211 use conv func



See merge request !57

Use volvars.saturation(phaseIdx) and volvars.density(phaseIdx)
instead of volvars.fluidstate().x(phaseIdx)

Cleanup/fs211 use conv func mpnc

Thanks to Dennis for helping with the temperature issue!

See merge request !56

Implement a temperature() function in the volvars and use it
instead of volvars.fluidstate().xtemperature().
This reuqired the implementation of two template functions
to ensure that the correct temperature() function is called
depending on the number of energy equations considered.

[compositionalfluidstate] Fix bug introduced in commit 15029.

Fixes a bug with conditional jump over uninitialized values, which was intoduced by generalizing how massFractions are set.
This keeps the generalization, but reverts everything else to what it has been before.

Thanks gruenich for git-bisecting.

See merge request !51

Use volVars.moleFraction(wPhaseIdx, NaClIdx) instead
of volVars.fluidState().moleFraction(wPhaseIdx, NaClIdx)

Implement a viscosity() function in the volvars and use it
instead of volvars.fluidstate().x().

Implement  functions in the volvars and use them
instead of volvars.fluidstate().x().

[decoupled] increase flexibility of some functions

The calls to several functions are hardwired to the base class.
By using asImp, some of those calls are now forwarded to the
derived class, if applicable.

See merge request !55

The calls to several functions are hardwired to the base class.
By using asImp, some of those calls are now forwarded to the
derived class, if applicable.

Bugfix/pass negative values



See merge request !53

Implement a pressure()  and density() function in the volvars and use it
instead of volvars.fluidstate().x(phaseIdx).

Implement  molefraction(), massfraction(), molarity()
and molardensity() functions in the volvars and use it
instead of volvars.fluidstate().x().

Implement a saturation() function in the volvars and use it
instead of volvars.fluidstate().saturation(phaseIdx).

[test_boxmpnckinetic] Update reference solution

After commit 8557b77e
which fixed shadowed variables in the fluidsystem,
the test did not pass anymore. In addition, a new grid
creator is used now which also leads to slight differences in the
coordinates. Therefore, the reference solution had to be updated.

See merge request !54

After commit 8557b77e
which fixed shadowed variables in the fluidsystem,
the test did not pass anymore. In addition, a new grid
creator is used now which also leads to slight differences in the
coordinates. Therefore, the reference solution had to be updated.

Fixes a bug with conditional jump over uninitialized values, which was intoduced by generalizing how massFractions are set.
This keeps the generalization, but reverts everything else to what it has been before.
Changes in reference solutions are necessary due to small changes.

Thanks gruenich for git-bisecting.

Feature/fs250 folder structure



See merge request !52

The bash script accepts any number of files as input arguments:
bash ./fix_includes file1 [file2 ...]