- 03 Sep, 2019 1 commit
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Bernd Flemisch authored
Obviously has been forgotten in c784ce62.
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- 17 Dec, 2018 2 commits
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Timo Koch authored
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Simon Scholz authored
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- 09 Dec, 2018 1 commit
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Timo Koch authored
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- 03 Dec, 2018 1 commit
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- 30 Nov, 2018 1 commit
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- 17 Nov, 2018 1 commit
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Bernd Flemisch authored
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- 13 Nov, 2018 1 commit
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- 25 Jul, 2018 1 commit
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- 03 May, 2018 1 commit
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With contributions of Farid Mohammadi <farid.mohammadi@iws.uni-stuttgart.de>.
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- 22 Apr, 2018 2 commits
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Now, the indexInElement() function returns the index of the scv in the element-local set of scvs. For schemes introducint additional scvs on some elements this does not coincide with localDofIndex(). This commit furthermore introduces the correct usage of the function throughout Dumux.
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- 15 Apr, 2018 1 commit
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Contributions by Timo Koch, Kilian Weishaupt.
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- 05 Apr, 2018 2 commits
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- 15 Mar, 2018 1 commit
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Dennis Gläser authored
This commit introduce a model traits class that encapsulates a few properties, such as NumEq, NumComponents as well as the specifications on active processes (EnableAdvection ... ). The respective property tags become obsolete and can be deleted.
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- 22 Feb, 2018 1 commit
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Timo Koch authored
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- 18 Jan, 2018 2 commits
- 12 Dec, 2017 1 commit
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Timo Koch authored
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- 11 Dec, 2017 1 commit
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Timo Koch authored
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- 06 Dec, 2017 1 commit
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Timo Koch authored
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- 28 Oct, 2017 1 commit
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Dennis Gläser authored
we now have the following levels of type tags: - basic numerical model - linear solver type tag - discretization scheme-specific type tag - physics-related type tag (e.g. pmflow) - problem-specific type tag
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- 26 Oct, 2017 1 commit
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Dennis Gläser authored
TODO: the useMoles query could be moved here as well.
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- 25 Oct, 2017 2 commits
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- 03 Sep, 2017 2 commits
- 20 Jul, 2017 2 commits
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Kilian Weishaupt authored
* instead, use negative value of corresponding flux * re-include errors when trying to access diffCoeff() with phaseIdx == compIdx
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Kilian Weishaupt authored
* precompute density and ansatz function gradient
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- 18 Jul, 2017 7 commits
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Kilian Weishaupt authored
* We should never assume that the total molar fluxes cancel out by default
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Kilian Weishaupt authored
* consider vector of molecular fluxes in a more generic way * when using moles, make sure that the total molar flux given by the respective diffusion law actually cancels out * otherwise, consider all individual fluxes for total balance
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Kilian Weishaupt authored
* use alias for vector type * use axpy to compute the mole fraction gradient (which erroneously contained the molar density)
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Kilian Weishaupt authored
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- 31 May, 2017 1 commit
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Gabriele Seitz authored
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- 27 Jan, 2017 2 commits
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Timo Koch authored
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Timo Koch authored
Fix the flux stencil for every method independent of the stencils used in the different flux laws. The matrix entries have to be reserved for all possible occuring stencils if the method has parameter or solution dependent stencils, otherwise the matrix needs to be rebuild every time. This implements this unified flux stencil for box, cc, ccmpfa. Remove a lot of duplicate code. Separate the physical laws from the dicretization stencil.
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