DAMASK_EICMD/python/damask
Martin Diehl 2cd2d6f506 cell_2_node/node_2_cell work only for periodic data
hence, coordinates and displacements cannot be converted easily
2019-12-21 18:07:04 +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 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 following PEP style guide 2019-05-30 20:08:39 +02:00
geom.py polishing 2019-12-08 09:17:57 +01:00
grid_filters.py cell_2_node/node_2_cell work only for periodic data 2019-12-21 18:07:04 +01:00
mechanics.py better use centralized code 2019-11-27 12:22:28 +01:00
orientation.py polishing 2019-12-11 16:51:13 +01:00
quaternion.py following PEP style guide 2019-05-30 20:08:39 +02:00
table.py Merge branch 'development' into grid-filters 2019-12-20 14:32:20 +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