96767e75a3
P = damask.Orientation(lattice='cF').Schmid('slip') sigma = np.array([[1,0,0],[0,0,0],[0,0,0]]) sigma_extended = np.broadcast_to(sigma.reshape(damask.util.shapeshifter(sigma.shape,P.shape)), P.shape) tau = np.einsum('i...jk,i...jk->i...',sigma_extended,P) |
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PRIVATE@174ecac2d3 | ||
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://magit1.mpie.de