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Created with Raphaël 2.2.08Feb130Jan292726242322201917109431Dec292827261996327Nov20151418Oct16743219Jun13May415Apr9531Mar28262524232120191816151412Feb865128Jan2725161427Dec2621829Nov2522141312105428Oct27252423161411105130Sep29191273131Aug29282622211825Jul181716111093127Jun2518171310828May27262523221614131223Apr9824Mar2221191022Jan913Dec12109865328Nov151331Oct30Sep16643Bugfix: guards for a 2.4-only header file were set around the wrong fileWeight the integral with the norm of the derivative of the previous time stepSet the proper derivative type for functions mapping to UnitVector[cleanup] Move various parameter files from the main directory to the 'problems' subdirectorySet up MPI at the beginning of 'main'Remove unused headerWriting VTK functions using dune-functions-2.4 needs a bit of special-casingAdd L2DistanceSquaredEnergy and WeightedSumEnergyAdd a class that reads grids from VTK filesDisable building the rodobstacle programAdapt to recent changes in dune-functions and the gfe assembler infrastructureReplace deprecated std::auto_ptr by std::unique_ptrWrite the result in raw binary, so external EOC measuring tools can use itSwitch the harmonicmaps code to Lagrange elements againFirst working version of the curve-shortening flow exampleImplement new method distanceSquared, between a double vector and an adouble oneCleanup; use 'auto' a bit more frequently[bugfix] PQKNodalBasis (from dune-functions) has recently been renamed to PQkNodalBasisNew parameter and initial-value files for curve shortening flowTake initial configuration from ../../problemsSet dim to 1, we want to do curve-shortening firstNew program for gradient flows in spaces of manifold-valued functionsAdd configuration file for the new CI systemImplement general surface normal fields for shells with nonplanar reference geometryRemove four obsolete testsFully implement measuring against an reference function given in closed formDon't include the omp.h headerStore the local energy in a pointer to the base class, rather than by valueFix one issue that prevented the code to compile with dimworld!=3Use more range-based for loopsTry to read grid file as VTK file if it has the .vtu or .vtp suffixNew program to measure discretization errorsUse the NonplanarCosseratShellEnergy if dim<dimworldAdapt to dune-functions basis interfaceUse a shared_ptr for the Neumann data functionImplement support for volume loadsUse FoamGrid if dim < dimworldCompletely remove the ***_ORDER preprocessor macrosWrite the simulation result in raw binary formatUse Higham's method instead of the SVD to compute the polar decomposition