4583c17080
- http://www.netlib.org/lapack/explore-html/d7/d3b/group__double_g_esolve_ga5ee879032a8365897c3ba91e3dc8d512.html - http://www.netlib.org/lapack/explore-html/dd/d9a/group__double_g_ecomputational_ga56d9c860ce4ce42ded7f914fdb0683ff.html |
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.github/workflows | ||
PRIVATE@96c32ba423 | ||
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