DAMASK_EICMD

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Philip Eisenlohr b7f98c00d6 input file handling now save for large file count. streamlining of input column detection. fixed bug iterating through “grainIDs” instead of “grain”. proper closing and dismissal of output table file.		2015-06-05 11:50:15 +00:00
code	added spectral thermal and damage solvers	2015-06-03 17:30:31 +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	changed library function name table.labels_index() to table.label_index()	2015-06-05 11:44:17 +00:00
misc	more LF, Id, and executable status changes	2014-04-01 16:58:54 +00:00
processing	input file handling now save for large file count.	2015-06-05 11:50:15 +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