DAMASK_EICMD

History

Martin Diehl 3336cfc3da better have tensor functions available allows in-memory evaluation of results		2019-10-18 20:50:03 +02:00
..
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	seems that testing has Marc 2018.1 already	2019-09-20 20:54:30 +02:00
test	adopting to new prospector	2019-09-19 11:56:58 -07:00
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	better have tensor functions available	2019-10-18 20:50:03 +02:00
asciitable.py	following PEP style guide	2019-05-30 20:08:39 +02:00
colormaps.py	update for solver wrappers	2019-09-03 09:48:42 -07:00
dadf5.py	better have tensor functions available	2019-10-18 20:50:03 +02:00
environment.py	following PEP style guide	2019-05-30 20:08:39 +02:00
geom.py	need to update microstructure to get grid update	2019-09-04 20:20:55 -07:00
mechanics.py	better have tensor functions available	2019-10-18 20:50:03 +02:00
orientation.py	same names as in python	2019-09-20 17:18:09 -07:00
quaternion.py	following PEP style guide	2019-05-30 20:08:39 +02:00
util.py	more prospector hints	2019-09-19 12:51:16 -07:00

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