Martin Diehl
2738415b34
removed twinning parameters
2016-08-20 07:14:06 +02:00
Martin Diehl
48a9aea9ff
Merge branch 'development' of magit1.mpie.de:damask/DAMASK into miscImprovements
2016-08-01 16:57:59 +02:00
Martin Diehl
707b9ba146
Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development
2016-07-30 08:20:10 +02:00
Martin Diehl
cc27b4ba59
analytic tangent option not supported anymore
2016-07-30 08:17:47 +02:00
Martin Diehl
f992e420e3
Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development
2016-07-27 20:38:36 +02:00
Martin Diehl
53b94ddf59
not needed (hides complexity)
2016-07-27 20:37:54 +02:00
Martin Diehl
920cf2c849
removed non-phase parts
2016-07-27 09:20:06 +02:00
Martin Diehl
2a0be6d232
Merge branch 'development' of magit1.mpie.de:damask/DAMASK into miscImprovements
2016-07-27 08:57:13 +02:00
Martin Diehl
23541a713d
material parameters from paper
2016-07-25 22:26:18 +02:00
Philip Eisenlohr
4d01e826c5
fixed typo in usage msg
2016-07-25 00:46:11 -04:00
Martin Diehl
95182dac79
avoid windows name conflict + and (hopefully) more descriptive name and location
2016-07-18 11:20:23 +02:00
Martin Diehl
12ac5e3c49
switch to analytic tangent
2016-06-24 10:59:23 +02:00
Martin Diehl
d3ee2c05b9
=removed remaining IDs
2016-05-11 11:43:21 +02:00
Martin Diehl
1940b8d691
results should not be part of the repository
2016-04-26 07:29:41 +02:00
Martin Diehl
245f2cefa1
don't work anymore
2016-04-25 10:50:09 +02:00
Martin Diehl
f555625ecb
updating ignore list
2016-01-31 13:39:43 +01:00
Martin Diehl
c710709b1a
example Makefile typically does not work, deleted
2015-12-15 14:34:03 +00:00
Philip Eisenlohr
87daed84e6
changed boundary condition to zero normal stress along z
2015-12-09 14:10:28 +00:00
Martin Diehl
4a52c59854
corrected/removed PETSc variables path
2015-11-12 23:13:25 +00:00
Philip Eisenlohr
45fb209658
respect PETSC_ARCH
2015-11-10 21:18:53 +00:00
Philip Eisenlohr
f788027b0c
include at modern PETSc path
2015-11-10 14:57:49 +00:00
Chen Zhang
78809c8114
update logarithmic option in the example script
2015-09-18 19:03:53 +00:00
Martin Diehl
d9dbcb3a65
new keyword
2015-09-08 19:43:54 +00:00
Philip Eisenlohr
73d97d3d71
added command line arguments to select resolution (defaults to 16)
2015-05-29 19:50:59 +00:00
Martin Diehl
2e6bbe887e
changed header in seeds file from 'x,y,z' to '1..3_coords'.
...
scripts now use the header information and do not rely on coordinates being in the first three columns
2015-04-22 18:44:54 +00:00
Philip Eisenlohr
f76ea313a0
now {include} standard crystallite and phase blocks from code/config.
...
fixed issue resulting in zero stiffness error due to missing “lattice_structure isotropic”.
2015-04-18 15:25:38 +00:00
Martin Diehl
3a42a18b8d
Abaqus example only runs with perturbed jacobian
2015-03-31 17:58:12 +00:00
Pratheek Shanthraj
6e6f96f926
updated spectral example to show current way of starting a parallel simulation
2015-03-25 16:16:01 +00:00
Martin Diehl
8ac309f0e9
two times the same file with different names, this one was name wrong
2015-03-13 14:05:06 +00:00
Martin Diehl
e6fe010449
ipcoordinates do not exist
2015-03-12 08:49:50 +00:00
Martin Diehl
6db53636c6
forgot the changes in the example material.config files
2015-03-09 11:30:31 +00:00
Martin Diehl
05d7adaf25
added fixed_seed that is working
2014-12-12 13:52:32 +00:00
Martin Diehl
92073bee26
fixed number of slip/twin systems
2014-07-03 08:34:06 +00:00
Martin Diehl
488927a231
worked on phenopowerlaw test, made material.config writer case insensitive, polished lattice, removed deprecated part of documentation
2014-06-16 13:11:26 +00:00
Franz Roters
9ffcaa03e8
corrected keyword fixed_seed (was fixed seed)
2014-05-15 08:11:04 +00:00
Philip Eisenlohr
6572c4ea8c
fixed missing "microstructures" number
2014-05-14 15:43:50 +00:00
Martin Diehl
838a8be1b9
removed forgotten debug statements from last commit
...
fixed material.config for abaqus example
2014-05-12 09:28:32 +00:00
Martin Diehl
342ca0be47
tested new scripts to update shebang, all files got same shebang (and for python files encoding)
2014-04-01 18:41:14 +00:00
Martin Diehl
436fa63912
corrected svn properties (executable, Id etc.)
2014-04-01 16:34:04 +00:00
Martin Diehl
d0f638f4e9
deleted double material.config_cpTi-alpha, changed default for FFTW location
2014-04-01 12:42:19 +00:00
Philip Eisenlohr
bd981ee821
commented out rather large atol_Shear (=1)
...
@David: what was the reason to put such a large value?
2014-03-28 18:17:58 +00:00
Philip Eisenlohr
3eeb8a7ec2
fixed old keyword relevantResistance --> atol_Resistance
2014-03-28 18:16:21 +00:00
Martin Diehl
a1b8278216
removed unneeded slip and twin systems
2014-03-06 14:00:09 +00:00
David Mercier
ce926aaf1f
Minor contribution :
...
- add SVN keyword to the material.config file for cp-Ti
- add comments in lattice file
2013-09-19 09:17:09 +00:00
David Mercier
a8eb6a985e
- Addition of an example of a material.config file for hcp material (cp-Ti).
...
- New Error Message #214 when elastic constants are not correctly defined.
- Error message when the c/a ratio for hcp is higher than 2 (no physical sense).
2013-09-17 12:20:50 +00:00
Martin Diehl
22d19a583d
added a numerics.config with fixed seed. "random is random" makes bug hunting difficult
2013-08-12 10:13:04 +00:00
Martin Diehl
cc6c524740
updated test for spectral solver example and example files. changed marc job submission such that the marc version number is no longer expected at the end of the subroutine file
2013-08-06 09:48:57 +00:00
Martin Diehl
0d912c2cfa
renamed loadcase to reflect actual loading
2013-06-04 16:32:32 +00:00
Martin Diehl
ba08944c83
renamed folders to name of solver, shortened load case for Abaqus example, didn't run completely before
2013-03-26 08:54:12 +00:00
Claudio Zambaldi
a00853cd75
removed unused imports
2013-03-19 18:25:01 +00:00