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Philip Eisenlohr cacbeea03f Merge branch '357-lattice-basis-disagrees-with-initialization' into 'development' 
lowered tolerance

Closes #357

See merge request damask/DAMASK!868
 		2023-12-07 15:12:32 +00:00
.github/workflows PETSc 3.20.1 2023-11-25 10:27:08 +01:00
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cmake better debug for Intel LLVM compiler 2023-09-22 07:17:57 +02:00
env python(2) is not available on newer systems 2021-09-01 08:07:55 +02:00
examples new temperature-dependent elastic constants 2023-10-30 00:40:41 +01:00
img nicer formatting (official plain text download) 2022-01-25 08:33:53 +01:00
install/MarcMentat updated to 2023.3 2023-10-20 23:29:09 +02:00
processing more systematic name 2023-11-27 23:14:23 +01:00
python lowered tolerance 2023-12-07 12:49:59 +01:00
src Merge branch 'no-defaults-phenopowerlaw' into 'development' 2023-12-07 13:19:00 +00:00
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README.md

DAMASK - The Düsseldorf Advanced Material Simulation Kit

Repository Locations

git.damask.mpie.de

All code development is centralized in the principal DAMASK code repository hosted at git.damask.mpie.de. Access to this GitLab instance requires registration and is granted to anyone with an interest in actively supporting the development of DAMASK.

github.com

GitHub hosts the publicly accessible, but read-only, mirror of the principal DAMASK code repository and replicates its three top-level branches from git.damask.mpie.de.

The site is primarily meant to provide a forum for Discussions and Issues.

Contact Information

Max-Planck-Institut für Eisenforschung GmbH
Max-Planck-Str. 1
40237 Düsseldorf
Germany