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Sander, Oliver
dune-gfe
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9a02ce7ccba2c45eef1a657925af7e32f1247f9b
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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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Reduce the eps for the FD to 1e-10
Actually test FD with a 50-decimal-digits floating point type
Remove the public 'energy' method of the FD assembler
More infrastructure for doing FD with a multiprecision type
Add infrastructure to do FD approximations with a multiprecision number type
Replace 1.0 by T(1.0)
Do not use the StructuredGridFactory for a YaspGrid
Test computing the Hessian of a fixed iterate
Measure the time needed to solve the quadratic minimization problems
Only warn when energy increases
Export T as field_type
[bugfix] Add missing skew part in finite-strain membrane energy
Also inject 'log'
Implement mixed writing with a P3 basis
Minor bugfix: Bit sets vor Dirichlet and Neumann vertices was too large
Work without numpy
Output files by the mixed FE code should start with 'mixed-'
Don't abort when the order is not 2 -- simply warn and skip
Monitor the overall energy of the quadratic subproblems
[bugfix] Use setRhs to properly reset the rhs of a monotone multigrid step
Move mmgStep preprocess out of the solver iteration
Fix index bug
Minor simplification
Allow public access to the basis
First implementation of a mixed discretization for Cosserat continua
Use local installation of ADOL-C for the time being
Remove the default implementation using FD approximation
Towards allowing FD using multi-precision number types
Add (rudimentary) method to write mixed Cosserat configuration
Compute Cosserat strain given only the gradient of the deformation, and the rotation
Implement assignment from FieldVector<T,4>
Implement projection onto normal space and the Weingarten map
Use Entity<0>::subEntities instead of Entity<0>::count, when available
[bugfix] Projection onto the normal space of R^n was wrong
New GFE assembler using finite differences for gradient and Hesse matrix
Avoid the conversion operator of FieldMatrix<,1,1>
Avoid signed/unsigned warning
Use Gauss-Seidel instead of IPOpt as the base solver
Terminate when the _global_ correction drops below the limit
evaluateDerivative: use the GramSchmidt-Solver to solve the rank-deficient systems
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