DAMASK_EICMD

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Haiming Zhang 61e3987bfa extract the deformation anisotropic coefficients (r values) and strength anisotropic coefficients (normalized yield stress) automatically.		2015-06-29 15:57:31 +00:00
code	added lattice for (bct) beta- Sn.	2015-06-27 14:55:30 +00:00
examples	added command line arguments to select resolution (defaults to 16)	2015-05-29 19:50:59 +00:00
installation	ugly hack for Abaqus in prec, it seems that it links against old (10.1) ifort where IEEE_arithmetic is not avaialbe.	2015-04-15 18:10:56 +00:00
lib	possibility to give fixed seed to random orientation	2015-06-26 06:32:25 +00:00
misc	more LF, Id, and executable status changes	2014-04-01 16:58:54 +00:00
processing	extract the deformation anisotropic coefficients (r values) and strength anisotropic coefficients (normalized yield stress) automatically.	2015-06-29 15:57:31 +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 reporting, since values will be taken from PETSc installation anyway	2015-01-17 16:47:13 +00:00
DAMASK_env.zsh	environment for z shell	2015-05-08 09:45:38 +00:00
LICENSE	updated year to 2015	2015-04-21 11:12:08 +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	fix bug that caused blank line avalanche (extra ‘\n’)	2015-04-21 02:34:42 +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