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Our implementation is using synonymous names for parameters compared to the paper by J.A. Wollmershauser, B. Clausen, and S.R. Agnew. 'xi_inf' and 'chi_inf' are not strictly "asymptotic values", but stresses that correspond to the back-extrapolation from the terminal linear hardening stage (characterized by 'h_inf_xi/chi'). All parameters are referenced back to their counterparts in the paper by J.A. Wollmershauser, B. Clausen, and S.R. Agnew. |
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.github/workflows | ||
PRIVATE@a1bb5d6de4 | ||
cmake | ||
env | ||
examples | ||
img | ||
install/MarcMentat | ||
processing | ||
python | ||
src | ||
.gitattributes | ||
.gitignore | ||
.gitlab-ci.yml | ||
.gitmodules | ||
CMakeLists.txt | ||
COPYING | ||
DAMASK_prerequisites.sh | ||
LICENSE | ||
Makefile | ||
README.md | ||
VERSION |
README.md
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