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- p_i: integration order - p_s: shape function order ensure working combination (p_s = p_i: full integration, p_s = p_i+1: reduced integration) |
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.github/workflows | ||
PRIVATE@0ff1d7540f | ||
cmake | ||
env | ||
examples | ||
img | ||
install/MarcMentat | ||
processing | ||
python | ||
src | ||
.gitattributes | ||
.gitignore | ||
.gitlab-ci.yml | ||
.gitmodules | ||
CMakeLists.txt | ||
COPYING | ||
DAMASK_prerequisites.sh | ||
LICENSE | ||
Makefile | ||
README | ||
VERSION |
README
DAMASK - The Düsseldorf Advanced Material Simulation Kit Visit damask.mpie.de for installation and usage instructions CONTACT INFORMATION Max-Planck-Institut für Eisenforschung GmbH Max-Planck-Str. 1 40237 Düsseldorf Germany damask@mpie.de https://damask.mpie.de https://git.damask.mpie.de