diff --git a/inputs/cellsolver.parset b/inputs/cellsolver.parset index afc14b794b27b365fc97f110cbd79c85f00aa63c..c9a46000116651bf2f3f4ebd1bc041446e6d84f8 100644 --- a/inputs/cellsolver.parset +++ b/inputs/cellsolver.parset @@ -9,8 +9,8 @@ # Choose Output-path for logfile ############################################# ### Remove/Comment this when running via Python-Script: -#outputPath=/home/stefan/DUNE/dune-microstructure/outputs -outputPath=/home/klaus/Desktop/Dune-Testing/dune-microstructure/outputs +outputPath=/home/stefan/DUNE/dune-microstructure/outputs +#outputPath=/home/klaus/Desktop/Dune-Testing/dune-microstructure/outputs ############################################# @@ -83,8 +83,8 @@ theta=0.25 #--- choose composite-Implementation: -#geometryFunctionPath = /home/stefan/DUNE/dune-microstructure/geometries -geometryFunctionPath = /home/klaus/Desktop/Dune-Testing/dune-microstructure/geometries +geometryFunctionPath = /home/stefan/DUNE/dune-microstructure/geometries +#geometryFunctionPath = /home/klaus/Desktop/Dune-Testing/dune-microstructure/geometries material_prestrain_imp= "material_neukamm" #(Python-indicator-function with same name determines material phases) #material_prestrain_imp= "two_phase_material_2" #(Python-indicator-function with same name determines material phases) #material_prestrain_imp= "two_phase_material_3" #(Python-indicator-function with same name determines material phases) @@ -138,6 +138,6 @@ Solver_verbosity = 0 #(default = 2) degree of information for solver output #write_corrector_phi1 = false #write_corrector_phi2 = false #write_corrector_phi3 = false -write_corrector_phi1 = true -write_corrector_phi2 = true -write_corrector_phi3 = true +#write_corrector_phi1 = true +#write_corrector_phi2 = true +#write_corrector_phi3 = true diff --git a/src/Cell-Problem.cc b/src/Cell-Problem.cc index 787eb9d05db12a1728bf333c6b47f3e9278a7760..682244ca658f50a2f5766735179b42ed66bc5ee5 100644 --- a/src/Cell-Problem.cc +++ b/src/Cell-Problem.cc @@ -2217,8 +2217,7 @@ int main(int argc, char *argv[]) Q_2[a][b] = computeFullQ(Basis_CE, muLocal, lambdaLocal,gamma,mContainer[a],mContainer[b],*phiDerContainer[a],*phiDerContainer[b],x3MatrixBasis[a],x3MatrixBasis[b]); } printmatrix(std::cout, Q_2, "Matrix Q_2", "--"); - - Q = Q_2; +// Q = Q_2; //--- VARIANT 3 // Compute effective elastic law Q