DAMASK_EICMD

History

Martin Diehl 0fdefa5e78 renames: after the rename of "grid" to "cell", the name cell should not be used for the coordinates of the cell centers. In agreement with the names x_p/u_p for point positions/displacements, now the "point" is used to refer to the materialpoints (i.e. cell centers) Additionally, "_node"/"_point" are now suffixes to "coordinates"/"displacements". Finally, "coords" is renamed to "coordinates"		2020-12-03 23:59:37 +01:00
..
damask	renames:	2020-12-03 23:59:37 +01:00
tests	renames:	2020-12-03 23:59:37 +01:00
.coveragerc	material.config is not used anymore	2020-08-23 15:20:11 +02:00
.gitignore	for test coverage reports using pytest	2020-03-30 22:14:45 +02:00
MANIFEST.in	damask.Environment reads from os.environ; python module is packaging-ready	2020-01-13 17:28:28 -05:00
README	single source of truth	2020-03-03 08:04:14 +01:00
setup.py	pyaml is now needed	2020-10-06 17:46:34 +02:00

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

damask@mpie.de
https://damask.mpie.de
https://magit1.mpie.de