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Sander, Oliver
dune-gfe
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1dd758b22bdab9a756feb9cc1d64e1d127f3d083
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20
better-specializations-for-realtuple
bugfix/fix_rigidbodymotion_difference
decasteljau
feature/ARRN-mod
feature/HM-numericalBenchmark
feature/HarmonicmapsBenchmark
feature/SimoFoxWithLocalFEfunctions
feature/bendingIsometries
feature/bendingIsometries-PBFE-Stiefel
feature/harmonicmapsAddons
feature/introduceRetractionNotion
feature/riemannianTRaddons
feature/simofoxBook
fix-fd-gradient-scaling
fix_localrodassembler_compiler_error
issue/vtk-namespace
make_rod-eoc_run
master
default
releases/2.0-1
releases/2.1-1
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9
Implement Neo-Hooke energy and exponential Hencky energy
Rewrite Hencky energy following Patrizio Neff's notation
[cleanup] Use LocalFiniteElement.size() instead of LocalFiniteElement.localBasis().size()
Ignore .pyc files
dune-function-basis method is called gridView()
Adjust to changes of the RiemannianTRSolver
Entity::LevelIntersection is deprecated, use LevelGridView::IntersectionIterator instead
Avoid signed/unsigned warning
Document subversion->git migration process
Convert svn:ignore properties to .gitignore.
Convert svn:ignore properties to .gitignore.
releases/workin…
releases/working-version-before-moving-to-dune-functions
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releases/first-…
releases/first-working-adol-c-support
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releases/first-…
releases/first-evidence-that-neff-shells-do-not-lock
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releases/2.3-la…
releases/2.3-last-basically-sequential-version
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releases/2.3-2
releases/2.3-2
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releases/2.3-1
releases/2.3-1
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releases/2.2-2
releases/2.2-2
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releases/2.2-1
releases/2.2-1
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releases/2.1-1
releases/2.1-1
Convert svn:ignore properties to .gitignore.
releases/2.0-1
releases/2.0-1
Clean up/fix transfer operator setup code
Subsample the output functions, to accommodate for p2 spaces
Use PQ2NodalBasis instead of PQKNodalBasis; the latter is still buggy
Compute displacement without using vertex coordinates
Bugfix: Use 'VectorType' instead of hard-wiring vector<FieldVector>
Use a dune-functions basis, but wrap it in a dune-fufem basis right away
Use the separate NeumannEnergy class now
Rip out the Neumann boundary energy term
Indentation
The energy functional of a conservative Neumann boundary term
New energy functional that simply sums up two existing ones
Major cleanup and decrufting
Minor cleanup
Don't include omp.hh, it is not used
Do not set HAVE_CSTDDEF by hand
Use range-based for for cleaner code
Don't hard-code 'Hencky-energy' anywhere; we are not restricted to that
Minor cleanup
Fix indentation
Remove some debugging code
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