DAMASK_EICMD

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Martin Diehl e6e74b2c6f reverted back test, not to use non-optimized solver for restarting any more		2014-03-25 15:54:02 +00:00
code	restart is working for all solvers, but slight deviations still occur. Reason is most probably, that for CPFEM init, a 0s timestep is required which seems to alter the state a tiny bit, leading to small deviations. For AL and Polarization, this is even more severe since the regular call to CPFEM has F-residual as the current deformation gradient, however the init step uses only F.	2014-03-25 15:44:16 +00:00
examples	removed unneeded slip and twin systems	2014-03-06 14:00:09 +00:00
installation	bunch of new scripts:	2014-03-04 03:34:34 +00:00
lib	added macro releases 2013 and 2013.1	2014-03-07 09:22:04 +00:00
misc	updated copyright header	2013-03-22 17:35:05 +00:00
processing	added options to specify the columns for the grain IDs and segments	2014-03-12 14:26:44 +00:00
COPYING	removed instructions "how to apply to your program" at end of document	2011-04-12 20:13:46 +00:00
DAMASK_env.bat	added correct end of line style, bat file for windows should work now	2014-01-07 23:04:00 +00:00
DAMASK_env.csh	fixed NASTY bug in definition of DAMASK_BIN	2013-12-30 03:03:32 +00:00
DAMASK_env.sh	removed erroneous echo statement	2014-03-17 12:04:26 +00:00
LICENSE	adopted deployMe.sh to new svn server	2013-12-05 14:31:28 +00:00
Makefile	started do adopt tests to new installation	2014-01-27 14:21:12 +00:00
README	ATTENTION repository is now at new location: masvn1/home/svn/repos/DAMASK either relocate your working copy or checkout from new location IMPORTANT NOTE: masvn1 can be accessed also from outside MPIE	2013-12-02 14:31:14 +00:00
configure	fixed lower case problem in configure, adjusted restart test to run with AL (Polarization still fails)	2014-03-25 08:39:00 +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