DAMASK_EICMD

Go to file

Haiming Zhang d8a99b23bf 1.compact all the criteria into a single Class; 2.the first thorough check of the script; 3.add the option of exponents for all non-quadratic yield criteria, now the user 1)can specify the exponent, for example, m=6 for Barlat 1991, or 2)see the exponent as an undetermined parameters; 4.add the pre-specified bounds for all criteria; 5.add the user defined equivalent stress for some anisotropic yield criteria		2015-04-02 12:08:55 +00:00
code	introduced simpler multiplication and forall loops	2015-04-01 16:45:53 +00:00
examples	Abaqus example only runs with perturbed jacobian	2015-03-31 17:58:12 +00:00
installation	corrected spelling error in comment	2015-01-15 08:42:47 +00:00
lib	now giving just a 'Remark' when h5py is not found	2015-04-01 14:43:34 +00:00
misc	more LF, Id, and executable status changes	2014-04-01 16:58:54 +00:00
processing	1.compact all the criteria into a single Class;	2015-04-02 12:08:55 +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
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