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DAMASK_EICMD
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Fortran 58%
Python 28.5%
Roff 12.1%
CMake 0.9%
Jupyter Notebook 0.3%
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Christoph Kords 51552b027d fixed bug: initialize computation mode to zero, used to be unset for lovl=4 and not(timinc < theDelta .and. theInc == inc), which unpredictably caused trouble with marc 2013-04-23 14:42:22 +00:00
code fixed bug: initialize computation mode to zero, used to be unset for lovl=4 and not(timinc < theDelta .and. theInc == inc), which unpredictably caused trouble with marc 2013-04-23 14:42:22 +00:00
examples renamed folders to name of solver, shortened load case for Abaqus example, didn't run completely before 2013-03-26 08:54:12 +00:00
installation marc doesn't need error prone setup_code any more, moved Marc includes from code/include to lib/includeMarc 2013-04-22 14:41:33 +00:00
lib marc doesn't need error prone setup_code any more, moved Marc includes from code/include to lib/includeMarc 2013-04-22 14:41:33 +00:00
misc updated copyright header 2013-03-22 17:35:05 +00:00
processing exchanged final two occurrences of "grains" to "microstructures" 2013-04-18 13:53:13 +00:00
COPYING removed instructions "how to apply to your program" at end of document 2011-04-12 20:13:46 +00:00
LICENSE added webadress to contact information 2012-04-17 06:27:18 +00:00
README added webadress to contact information 2012-04-17 06:27:18 +00:00
damask_env.bat typo and polishing 2012-07-20 15:14:08 +00:00
damask_env.sh now works in "sourcing" mode. 2012-11-06 15:40:45 +00:00

README 

CONTACT INFORMATION

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

Email: DAMASK@mpie.de
http://damask.mpie.de