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Sander, Oliver
dune-gfe
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cea90034342936060dc43f5b4477ae814b3b22bf
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20
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
releases/2.10
20 results
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Created with Raphaël 2.2.0
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[bugfix] The solver must always use the global Dirichlet vector
Write second order elements if the function space is a P2 space
Don't downsample when the input basis is P1 anyway
Remove trailing whitespace
Temporary: Add the z-coordinate of the deformation as a scalar field
Use the new CosseratStrain object, but without any optimizations yet
Write to VTK instead of AmiraMesh
Rename members of TransferVectorTuple, for better readability
Start an entity-based interface for GlobalIndex
More cleanup
Some code cleanup
Code cleanup
Do not modify the stiffness matrix to account for Dirichlet nodes
Introduce methods reduceAdd and reduceCopy for the MatrixCommunicator
Fix screen output
Some cleanup
Add a method VectorCommunicator::scatter, and use it
Use the new methods VectorCommunicator::reduceAdd and ...::reduceCopy
Introduce new methods reduceAdd and reduceCopy
Argg, can't use FE basis size in parallel...
[bugfix] Use FE basis to determine size of toplevel hasObstacles array
Complete the parallelization for the 1st-order case
Use transfer operator even for the size of the toplevel hasObstacle field
Use the transfer operators to determine the sizes of the hasObstacle arrays
Print status messages only if our rank is '0'
Distribute energy and model decrease over all processors
Security branch to record the state before the riemanniantrsolver receives parallelization patches
Use 'fmin' instead of 'min', and 'fmax' instead of 'max'
Do not have mpiHelper_ as a member of RiemannianTrustRegionSolver after all
Allow different index objects for matrix rows and columns
Add various helper functions needed to parallelize the GFE code
Implement distributed energy computation
Distribute the grid over the processors after refinement
Create an MPIHelper object, and hand it over to the RiemannianTrustregion solver
Assemble only on Interior_Partition
Hand-code one specific matrix-matrix multiplication
Call MPIHelper::instance, we are starting to get this code parallelized
Fix boundary values for the new smaller domain
Add missing include
Fix domain dimension in the Taylor/Bertoldi/Steigmann example
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