DAMASK_EICMD

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Haiming Zhang 775146030c Fix bug: According to the mannual of PETSc, the values are given in row major order by default, which is the opposite of the Fortran convention. The stiffness matrix of Cahn–Hilliard type equation is unsymmetrical, so we need to transpose the element stiffness matrix before assembling.		2015-01-09 10:40:36 +00:00
code	fix for temperature in spectral solver	2015-01-08 13:26:00 +00:00
examples	added fixed_seed that is working	2014-12-12 13:52:32 +00:00
installation	removed non OpenMP calls from DAMASK run menu as 2013.1 enforces use of OpenMP	2014-10-30 07:33:24 +00:00
lib	added support for Marc2014	2014-10-22 07:43:06 +00:00
misc	more LF, Id, and executable status changes	2014-04-01 16:58:54 +00:00
processing	added Id + a little help	2015-01-07 19:29:27 +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	checking for presence of "free" command before use. checking of BASH_SOURCE for absolute or relative path	2014-08-20 21:51:46 +00:00
LICENSE	adopted deployMe.sh to new svn server	2013-12-05 14:31:28 +00:00
Makefile	compiler for spectral solver is now the version provided by petsc (similar to linking)	2014-08-24 22:07:53 +00:00
README	small changes to HDF5, put link to homepage into README not to have double effort	2014-03-25 17:21:47 +00:00
configure	polishing	2014-08-27 15:19:04 +00:00

README

visit damask.mpie.de for installation and usage instructions

CONTACT INFORMATION

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

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