- Jan 27, 2016
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Kilian Weishaupt authored
Implement molefraction(), massfraction(), molarity() and molardensity() functions in the volvars and use it instead of volvars.fluidstate().x().
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- Jan 26, 2016
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Kilian Weishaupt authored
Implement a saturation() function in the volvars and use it instead of volvars.fluidstate().saturation(phaseIdx).
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Thomas Fetzer authored
[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
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Kilian Weishaupt authored
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.
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- Jan 25, 2016
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- Jan 22, 2016
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Bernd Flemisch authored
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Bernd Flemisch authored
The bash script accepts any number of files as input arguments: bash ./fix_includes file1 [file2 ...]
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Bernd Flemisch authored
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Bernd Flemisch authored
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Bernd Flemisch authored
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Bernd Flemisch authored
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Bernd Flemisch authored
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Bernd Flemisch authored
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Bernd Flemisch authored
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Bernd Flemisch authored
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Bernd Flemisch authored
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Bernd Flemisch authored
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Bernd Flemisch authored
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Bernd Flemisch authored
[folder structure] move porousmediumflow/implicit/nonisothermal to porousmediumflow/nonisothermal/implicit
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Bernd Flemisch authored
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Bernd Flemisch authored
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Bernd Flemisch authored
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Bernd Flemisch authored
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Bernd Flemisch authored
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Bernd Flemisch authored
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Johannes Hommel authored
Added the use of convenience functions also in the 2pncminlocalresidual, which i forgot in the previous commit 2c0b5..b82c76b4.
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Johannes Hommel authored
2pnc and 2pncmin are now using only convenience functions as required in FS211 instead of directly calling the fluidstate. The necessary convenienience functions (mass and moleFraction, molarity) were implemented.
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- Jan 21, 2016
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Martin Beck authored
Added #if HAVE_MPI before class instantiation of NonoverlappingSolverTraits and OverlappingSolverTraits. Reviewed by Bernd.
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Christoph Grüninger authored
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- Jan 20, 2016
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Timo Koch authored
The function definition requires brackets (). The function keyword is unnecessary and results in less portable shell code, see: http://unix.stackexchange.com/questions/73750/difference-between-function-foo-and-foo
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Thomas Fetzer authored
- Jan 19, 2016
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Martin Beck authored
Instead of calling fluidstate().FLUIDPROPERTY(), the now implemented convenience functions are used. Reviewed by kweis
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Thomas Fetzer authored
This changes the reference solutions.
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Thomas Fetzer authored
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Thomas Fetzer authored
This requires updating the reference solutions. For mpnckinetic it was not able to check, whether the reference solution was already broken before.
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Thomas Fetzer authored
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Thomas Fetzer authored
The grids gets a position array from which the grid is constructed. Optional arguments are the number of cells and the grading
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