0fdefa5e78
after the rename of "grid" to "cell", the name cell should not be used for the coordinates of the cell centers. In agreement with the names x_p/u_p for point positions/displacements, now the "point" is used to refer to the materialpoints (i.e. cell centers) Additionally, "_node"/"_point" are now suffixes to "coordinates"/"displacements". Finally, "coords" is renamed to "coordinates" |
||
---|---|---|
PRIVATE@fc27bbd6e0 | ||
cmake | ||
env | ||
examples | ||
img | ||
installation | ||
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://magit1.mpie.de