DAMASK_EICMD

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Martin Diehl dc95c82d4a removed temperature integration and corresponding data structures and debugging options temperature is stored in crystallite, but homogeneous on one IP (not an component (grain) quantity and an input value parsed in by the BVP solver. introduced heat, a component (grain) quantity which is homogenized before returned to the heat transfer solver. went ahead with removal of dummy functions in homogenization and constitutive, this time mainly reduced function signatures to reflect actually needed quantities.		2013-10-16 13:04:59 +00:00
code	removed temperature integration and corresponding data structures and debugging options	2013-10-16 13:04:59 +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	fixed bug for non-present "microstructure" info in header.	2013-10-15 12:36:52 +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

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CONTACT INFORMATION

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

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