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DAMASK_EICMD
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Martin Diehl b651f334fe set useful default values to remove dummy functions in individual homogenization schemes (stateInit, averageTemperature, and updateState (isostrain only)) 2013-10-11 16:01:53 +00:00
code set useful default values to remove dummy functions in individual homogenization schemes (stateInit, averageTemperature, and updateState (isostrain only)) 2013-10-11 16:01:53 +00:00
examples Minor contribution : 2013-09-19 09:17:09 +00:00
installation made compilation_info.f90 windows compatible and added abaqus_v6_windows.env as a template for using DAMASK with windows. 2013-10-10 09:38:31 +00:00
lib make "orientation" module part of damask python interface 2013-10-08 13:56:28 +00:00
misc updated copyright header 2013-03-22 17:35:05 +00:00
processing added "-fPIC" flag to make sure (independent of local f2py settings) that position independent code will be generated for the shared "code" object in DAMASK's python lib 2013-09-23 19:07:12 +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