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Created with Raphaël 2.2.06Nov517Sep1318Jul30May25Apr2417159515Mar9825Feb2115987626Jan14121154120Dec1965325Nov2019161514124328Oct272625242321201918171614131211430Sep252222Aug191115Jul131124Jun141312109763130May292317125Apr2221181110865432131Mar2928172Feb31Jan302826242322Grid are loaded in two places -- allow gmsh grids for both of themadd a \todoWrite result files to VTK instead of AmiraMeshgo back to a trivial problem for testingavoid a few compiler warningsallow reading of gmsh input filesallow unstructured gridsUse GFEDifferenceNormSquared to compute errors.fix template parameter ordertest interpolation of 2nd-order polynomials by 3rd-order polynomialsrefactor code, and allow for changing lower ordersproperly implement getting the Lagrange nodes. Works without a priori information for all orders and dimensionsabort when requesting Lagrangenodes for d>1, p!=2. Not implemented yetimplement Lagrange nodes for d=1 and arbitrary ordermake the order of the higher-order function a parameterfactor out construction of the Lagrange nodes into a separate methodrun more checksactually add the test for nestedness of GFE functions of different orderadd range checksRemove old hack around the ambiguity in the interface between 3-vectors and skew-symmetric matricesDune 2.2 compatible branch of the dune-gfe moduleavoid compiler warning: size_t -> int and inverse() doesn't return a Rotationset resultPath so the different result files don't overwrite each otherremove a few spurious 'typename' keywords. gcc 4.6 is stricter than 4.4copy code from the wrinkling example into an out-commented code blockremove some dead codewrite the solution into the directory given by 'resultPath'Default parameter set for the wrinkling testsA test suite for parameter studies about the 'wrinkling' phenomenon of the Neff shellsUse material parameters other than '1' to test whether all the constants are correctly implementedAdd cosseratvtkwriter.hh to the list of headersRemove CosseratAmiraMeshWriter. It's more comfortable with paraviewNeuer Test für den Gradienten der BiegeenergyRemove the COSSERAT_ENERGY_FD_GRADIENT macro. The gradient is properly implemented nowFix the gradient of the bending energy.I suspect that I swapped to indices when computing the gradientfix another index bugFixed very stupid index bug.Recompute Hessian and gradient only after successful iterations.Do not recompute _every_ entry matrix entries, but only