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Martin Diehl 85735605f8 more flexibility for the L in the load case 
Note that mixed boundary conditions for L introduce an ambiguity.
Consider:

L = [[1.0, x, x],
     [  0, 0, 0],
     [  0, 0, 0]]
P = [[x, 0, 0],
     [x, x, x],
     [x, x, x]]

What we need is F^(n+1)=F_dot^(n+1) x Delta_t, where F_dot^(n+1) is
F_dot^(n+1)_ij = L_ik F^n_kj.

So component F_11 has contributions from L_12 and L_13. We first assume
L_12=L_13=0 and then choose F^(n+1)_12 and F^(n+1)_13 to get
P_12=P_13=0. This implicitly gives a solution for L_12 and L_13, which
is however only one out of infinitely many.
 		2021-07-20 07:10:28 +02:00
PRIVATE@8fec909d19 0-based indexing in MSC.Marc 2021-07-10 09:49:29 +02:00
cmake no hope for GPI 2021-05-19 13:42:14 +02:00
env 4 threads as default. Reasonable for modern computers 2021-04-28 20:26:25 +02:00
examples not needed 2021-07-17 22:53:58 +02:00
img more specific text 2017-08-27 12:35:09 +02:00
install/MarcMentat polishing/fixing 2021-07-14 18:42:26 +02:00
processing rubbish 2021-07-16 10:37:09 +02:00
python [skip ci] updated version information after successful test of v3.0.0-alpha4-112-gb36da7378 2021-07-19 20:13:53 +02:00
src more flexibility for the L in the load case 2021-07-20 07:10:28 +02:00
.gitattributes matches other short names (src, img, ..) 2021-07-10 13:41:19 +02:00
.gitignore only ignore temporary files in the respective folders 2020-03-16 22:50:09 +01:00
.gitlab-ci.yml new GitLab server name 2021-07-15 15:29:21 +02:00
.gitmodules don't mix space and tabstops 2021-01-03 19:27:56 +01:00
CMakeLists.txt Merge branch 'MPI_F08' into polishing-for-beta 2021-07-09 11:32:32 +02:00
COPYING removed instructions "how to apply to your program" at end of document 2011-04-12 20:13:46 +00:00
DAMASK_prerequisites.sh consistent capitalization 2021-07-04 10:33:48 +02:00
LICENSE automatically create documentation 2021-03-27 10:27:31 +01:00
Makefile consistent capitalization 2021-07-04 17:43:19 +02:00
README simplified 2020-08-22 20:22:34 +02:00
VERSION pip has problem with symlinked VERSION 2021-06-22 11:11:23 +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