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Martin Diehl c8cdd7e622 better numerical parameters for thermal solver/PETSc 
works for realistic values for thermal problems
parameters copied from spectral_damage
 		2021-05-05 18:14:53 +02:00
PRIVATE@95f7faea92 better numerical parameters for thermal solver/PETSc 2021-05-05 18:14:53 +02:00
cmake polishing 2021-03-27 18:00:13 +01:00
env 4 threads as default. Reasonable for modern computers 2021-04-28 20:26:25 +02:00
examples better numerical parameters for thermal solver/PETSc 2021-05-05 18:14:53 +02:00
img more specific text 2017-08-27 12:35:09 +02:00
installation avoid use of global variables in functions 2021-04-28 19:04:54 +02:00
processing cleaning 2021-03-27 07:35:49 +01:00
python compatible with older scipy versions 2021-04-29 08:58:32 +02:00
src better numerical parameters for thermal solver/PETSc 2021-05-05 18:14:53 +02:00
.gitattributes ignore files for language detection (old syntax was wrong) 2021-04-20 14:52:31 +02:00
.gitignore only ignore temporary files in the respective folders 2020-03-16 22:50:09 +01:00
.gitlab-ci.yml don't use shell variables 2021-04-22 12:02:53 +02:00
.gitmodules don't mix space and tabstops 2021-01-03 19:27:56 +01:00
CMakeLists.txt DAMASK is compatible with PETSc 3.15 2021-04-25 08:06:12 +02:00
COPYING removed instructions "how to apply to your program" at end of document 2011-04-12 20:13:46 +00:00
DAMASK_prerequisites.sh ask for minimum version 2021-02-19 06:51:32 +01:00
LICENSE automatically create documentation 2021-03-27 10:27:31 +01:00
Makefile cleaning 2021-03-27 10:11:31 +01:00
README simplified 2020-08-22 20:22:34 +02:00
VERSION [skip ci] updated version information after successful test of v3.0.0-alpha3-51-g38ca85b58 2021-05-04 15:41:10 +02:00

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