DAMASK_EICMD

History

Philip Eisenlohr 300f1b7015 added options to return "natural" versions of asQ, asRodrig, and asAxisAngle		2020-01-11 11:36:22 -05:00
..
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	Merge branch 'development' into new-ASCII	2019-11-26 10:29:05 +01:00
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 remote-tracking branch 'remotes/origin/noPostResults' into development	2019-12-20 11:40:57 +01:00
environment.py	following PEP style guide	2019-05-30 20:08:39 +02:00
geom.py	staticmethod better suited than class method	2019-11-26 20:32:54 +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	rename changed order in shapes dict.	2019-12-10 20:04:03 +01:00
test.py	following prospector rules	2019-11-22 13:16:53 +01:00
util.py	was used only for yield surface fitting	2019-12-09 05:28:00 +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