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Nebel, Lisa Julia
dune-elasticity
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474ccfb8c3331f6f2337d8c587558b95c3c90d33
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20
codipack-change-localFEStiffness
codipack-forward-reverse
codipack-forward-reverse-primal
development
feature/patrizio2dvorversuch
feature/smarterUseOfADOLCLessLoops
fix/assemblers
fix/usedensemultigridtransfer
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mooneyrivlin-modelling
parmg-with-obstacles
parmg-with-obstacles-start-over-again
parmg-with-obstacles-working
releases/2.0-1
releases/2.1-1
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releases/2.3-1
releases/2.4-1
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Apr
Cleaned up the loops - somehow this makes the code slower though..
feature/smarter…
feature/smarterUseOfADOLCLessLoops
Time measurement: This really is faster!
Correct the error - now everything seems fine :)
Reveal the error: I believe it must be something on how I put the matrix together afterwards.. otherwise the stuff would be wrong 'symmetrically'
WIP: There is obviously still some minor index mistake in the Hessian - but it's getting closer!
Start implementing the Hessian- still WIP
Indroduce a smarter way to use ADOL-C:
Fix typo
Merge branch 'remove-deprecated-energies' into 'master'
master
master
Remove deprecated implementation of LocalFEStiffness
Remove deprecated implementations of LocalEnergy and LocalIntegralEnergy
Remove several deprecated local energy implementations
Merge branch 'adapt-to-changes-in-fufem' into 'master'
Make linear-elasticity.cc compile again
Import parts of the old dune-fufem assembler framework
Use the 'what' method to print an exception
Include missing header adolcnamespaceinjections.hh
Do not include headers p?nodalbasis.hh
use densemgtransfer
fix/usedensemul…
fix/usedensemultigridtransfer
Use Dune::ScaledIdentityMatrix<field_type, blocksize> instead of Dune::FieldMatrix<field_type,1,1>
test/useScalarM…
test/useScalarMatrixWithDuneFunctionsOperatorAssembler
Test to use a 1x1 matrix with the DuneFunctionsOperatorAssembler and PoweBases
Add check in stvenantkirchhoffdensity: Throw an error if det(F) < 0
feature/patrizi…
feature/patrizio2dvorversuch
Add term + (det Dm + 1/det Dm - 2)^4 as requested by Patrizio on 25.1.2023
Change quadOrder in localintegralenergy to 10
Turn off rounding problems
Add more problems files
Use ||sqrt(F^TF) - id_2|| instead of ||F^TF - id_2|| in STVK-Energy
Use Patricks PN-Solver
Write out steps in the TR-solver
Add option to read in the initial iterate
Write every intermediate step in the pn-solver
Add preparatory example for patrizio with dirichlet value files
Add a simple proximal newton solver
Merge branch 'minor-fixes' into 'master'
Remve an unused header
Fix name of a CI pipeline
Merge branch 'update-to-current-dune-fufem' into 'master'
Test with dune-fufem from dune-project.org
Stop building linear-elasticity with Dune before 2.10
Make linear-elasticity.cc compile with latest dune-fufem
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