DAMASK_EICMD

History

Philip Eisenlohr edbee3a419 Merge branch 'development' into python-module		2020-01-13 15:24:08 -05:00
..
config	fiber was never used here and will be remove anyway	2019-02-24 10:32:28 +01:00
solver	restored Solver module functionality	2019-12-12 16:58:37 -05:00
LICENSE	"pip install damask" either locally or from PyPI after upload	2019-12-12 14:32:51 -05:00
Lambert.py	DAMASK default citation style	2019-09-03 16:34:02 -07:00
README	"pip install damask" either locally or from PyPI after upload	2019-12-12 14:32:51 -05:00
README.md	"pip install damask" either locally or from PyPI after upload	2019-12-12 14:32:51 -05:00
VERSION	"pip install damask" either locally or from PyPI after upload	2019-12-12 14:32:51 -05:00
__init__.py	Merge branch 'development' into python-module	2020-01-13 15:24:08 -05:00
asciitable.py	need to catch IOError	2019-11-22 15:19:20 +01:00
colormaps.py	update for solver wrappers	2019-09-03 09:48:42 -07:00
dadf5.py	Merge branch 'development' into MiscImprovements	2019-12-21 06:53:56 +01:00
environment.py	restored Solver module functionality	2019-12-12 16:58:37 -05:00
geom.py	polishing	2019-12-08 09:17:57 +01:00
grid_filters.py	using specialized class	2019-12-21 19:09:28 +01:00
mechanics.py	better use centralized code	2019-11-27 12:22:28 +01:00
orientation.py	added options to return "natural" versions of asQ, asRodrig, and asAxisAngle	2020-01-11 11:36:22 -05:00
quaternion.py	following PEP style guide	2019-05-30 20:08:39 +02:00
table.py	centralized functionality for ang import	2019-12-22 14:57:57 +01:00
test.py	following prospector rules	2019-11-22 13:16:53 +01:00
util.py	not used anymore	2019-12-21 19:10:41 +01:00

README.md

DAMASK - The Düsseldorf Advanced Material Simulation Kit 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 https://damask.mpie.de https://magit1.mpie.de