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Created with Raphaël 2.2.011Jul109876423Jun2229May168743130Apr26242320181615121165426Mar25241912Feb1087524Jan1915875324Dec24Nov232130Oct27265420Jun16128724May221627Apr2420181727Mar22161512111015Feb831Jan20137628Dec2112Oct11105430Aug22191112Jul11629Jun21Apr2013103Mar227Feb2528Jan27252217Dec1619Nov181611928Oct2023Sep1721Aug1926Jul209210Jun11May75430Apr2216Feb10820Jan19730Nov21201310853130Oct2821201287624Sep1811109543214Jul139Jun820May1514134Mar18Feb1129Jan1919Dec1822Oct211110879Jul23Jun1614Allow LocalDensity objects to hand out adouble-versions of themselvesStart writing a manualSpecialize InterpolationDerivatives for projection-based FE onto spheresA unit test for InterpolationDerivativesAdd LocalIntegralStiffness class with a testImplement evaluateValueAndDerivative for SO(3)-valued interpolationMerge branch 'fixTypos' into 'master'output the final energy (analog to Riemannian-TR)Use Parset-string for H1-seminorm-selection in Riemannian-TR that is consistent with Riemannian-PNRemove whitespace in maxProximalNewtonSteps-string @Riemannianpnsolver (causes problem with get-method of parameterTree)Implement LocalProjectedFEFunction::localFiniteElementImplement LocalProjectedFEFunction::rebindDon't talk about 'simplicial geodesic interpolation' anymoreMerge branch 'many-minor-fixes' into 'master'Minor simplification of CosseratRodEnergyInterpolationRules: Return coefficients by const referenceSimplify implementation of normal projection and Weingarten mapLocalGFEADOLCStiffness: Take energy as shared_ptrChiralSkyrmionDensity: Make material parameters 'double'LocalDensity: Move include statements to where they are neededFix a typoMerge branch 'fix-nonconforming-interpolation' into 'master'Fix LocalIntegralEnergy for nonconforming discretizationsharmonicmaptest: Start with trust-region radius 0.25Remove a few unused static data membersLocalDensity: Take value by GlobalCoordinateImprove documentation of LocalDensityMerge branch 'FixParameterStrings' into 'master'add feature/regularizationOption-branch modificationsfeature/bending…feature/bendingIsometries-PBFE-StiefelFix some parameter-strings used for norm-selectionFix measureAnalyticalError: use deformation not displacementMerge branch 'feature/regularizationOption' into 'master'Install dune-vtk into the CI-environment as dune-fufem now depends on itAdd option to choose Norm used for regularization in Riemannian Newton with Hessian modificationbugfix: remove if(instrumented_) when setting up h1SemiNorm.remove some print commandsupdate bendingisometryhelper.hhFactorize/Throw MathError before attempting to solve.Merge branch 'unify-global-assemblers' into 'master'Remove 2 template parameters from GeodesicFEAssemblerWrapper