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DAMASK_EICMD
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Martin Diehl fc03ebc332 using PETSc with Fortran support for HDF5 2022-01-10 19:58:19 +01:00
.github/workflows bugfix/workaround for failing pipelines on GitHub 2021-12-23 19:23:02 +01:00
PRIVATE@96c32ba423 testing random sampling 2021-12-17 08:01:15 +01:00
cmake options not supported by LLVM-based Intel compilers 2021-12-26 13:06:41 +01:00
env python(2) is not available on newer systems 2021-09-01 08:07:55 +02:00
examples paper is online 2022-01-02 22:29:48 +01:00
img text files on Unix should end with a new line character 2021-11-30 13:11:40 +01:00
install/MarcMentat simplified 2022-01-05 14:56:17 +01:00
processing functionality is availabe in grid_filters.py 2021-12-27 21:18:31 +01:00
python testing non-trivial situation 2022-01-10 08:03:37 +01:00
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.gitattributes matches other short names (src, img, ..) 2021-07-10 13:41:19 +02:00
.gitignore only ignore temporary files in the respective folders 2020-03-16 22:50:09 +01:00
.gitlab-ci.yml using PETSc with Fortran support for HDF5 2022-01-10 19:58:19 +01:00
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COPYING removed instructions "how to apply to your program" at end of document 2011-04-12 20:13:46 +00:00
DAMASK_prerequisites.sh also test for new Intel compilers 2021-09-06 09:02:14 +02:00
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Makefile modern CMake shortcut 2022-01-09 20:48:58 +01:00
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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