DAMASK_EICMD

History

Martin Diehl 5b63779e5c bugfix: Wrong order of arguments resulted in wrong visualization		2020-01-21 14:37:42 +01:00
..
config	fiber was never used here and will be remove anyway	2019-02-24 10:32:28 +01:00
result	python reflects content better than lib	2019-01-05 10:52:39 +01:00
solver	correct syntax for integer comparison	2019-11-21 19:49:46 +01:00
LICENSE	WIP: preparing for PIP package	2019-04-26 19:08:59 +02:00
Lambert.py	DAMASK default citation style	2019-09-03 16:34:02 -07:00
README	tools to build a python wheel distribution	2019-04-26 20:54:58 +02:00
VERSION	make python package independent from rest of DAMASK	2019-04-25 20:05:42 +02:00
__init__.py	use brackets for line continuation with comments	2019-11-28 05:41:53 +01:00
asciitable.py	need to catch IOError	2019-11-22 15:19:20 +01:00
colormaps.py	correct names for numpy (differ from math)	2020-01-04 01:05:40 +01:00
dadf5.py	bugfix:	2020-01-21 14:37:42 +01:00
environment.py	following PEP style guide	2019-05-30 20:08:39 +02:00
geom.py	splitext includes leading dot	2020-01-03 14:44:31 +01:00
grid_filters.py	more descriptive name	2020-01-13 02:51:49 +01:00
mechanics.py	some insights from continuum mechanics formulated as test	2019-12-23 15:34:13 +01:00
orientation.py	Merge branch 'no-python-quaternion' into 'development'	2020-01-15 22:52:55 +01:00
table.py	not needed,	2020-01-21 07:14:43 +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

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