dc387b4060
removed unused parameters. Why was shearbanding on in for HMs TWIP steel?
2017-04-13 12:54:26 +02:00
467577d50a
fixed renamed J2 --> Isotropic example phase configuration
2017-02-13 13:41:40 -05:00
f6a62939c8
updated path to include ConfigFiles
2017-02-13 13:04:49 -05:00
2ad867a410
removed dependend variables
2016-09-19 21:19:30 +02:00
fd9b760c13
parameters not needed
2016-09-19 08:47:19 +02:00
2738415b34
removed twinning parameters
2016-08-20 07:14:06 +02:00
48a9aea9ff
Merge branch 'development' of magit1.mpie.de:damask/DAMASK into miscImprovements
2016-08-01 16:57:59 +02:00
707b9ba146
Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development
2016-07-30 08:20:10 +02:00
cc27b4ba59
analytic tangent option not supported anymore
2016-07-30 08:17:47 +02:00
f992e420e3
Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development
2016-07-27 20:38:36 +02:00
53b94ddf59
not needed (hides complexity)
2016-07-27 20:37:54 +02:00
920cf2c849
removed non-phase parts
2016-07-27 09:20:06 +02:00
2a0be6d232
Merge branch 'development' of magit1.mpie.de:damask/DAMASK into miscImprovements
2016-07-27 08:57:13 +02:00
23541a713d
material parameters from paper
2016-07-25 22:26:18 +02:00
4d01e826c5
fixed typo in usage msg
2016-07-25 00:46:11 -04:00
95182dac79
avoid windows name conflict + and (hopefully) more descriptive name and location
2016-07-18 11:20:23 +02:00
12ac5e3c49
switch to analytic tangent
2016-06-24 10:59:23 +02:00
d3ee2c05b9
=removed remaining IDs
2016-05-11 11:43:21 +02:00
1940b8d691
results should not be part of the repository
2016-04-26 07:29:41 +02:00
245f2cefa1
don't work anymore
2016-04-25 10:50:09 +02:00
f555625ecb
updating ignore list
2016-01-31 13:39:43 +01:00
c710709b1a
example Makefile typically does not work, deleted
2015-12-15 14:34:03 +00:00
87daed84e6
changed boundary condition to zero normal stress along z
2015-12-09 14:10:28 +00:00
4a52c59854
corrected/removed PETSc variables path
2015-11-12 23:13:25 +00:00
45fb209658
respect PETSC_ARCH
2015-11-10 21:18:53 +00:00
f788027b0c
include at modern PETSc path
2015-11-10 14:57:49 +00:00
78809c8114
update logarithmic option in the example script
2015-09-18 19:03:53 +00:00
d9dbcb3a65
new keyword
2015-09-08 19:43:54 +00:00
73d97d3d71
added command line arguments to select resolution (defaults to 16)
2015-05-29 19:50:59 +00:00
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
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
3a42a18b8d
Abaqus example only runs with perturbed jacobian
2015-03-31 17:58:12 +00:00
6e6f96f926
updated spectral example to show current way of starting a parallel simulation
2015-03-25 16:16:01 +00:00
8ac309f0e9
two times the same file with different names, this one was name wrong
2015-03-13 14:05:06 +00:00
e6fe010449
ipcoordinates do not exist
2015-03-12 08:49:50 +00:00
6db53636c6
forgot the changes in the example material.config files
2015-03-09 11:30:31 +00:00
05d7adaf25
added fixed_seed that is working
2014-12-12 13:52:32 +00:00
92073bee26
fixed number of slip/twin systems
2014-07-03 08:34:06 +00:00
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
9ffcaa03e8
corrected keyword fixed_seed (was fixed seed)
2014-05-15 08:11:04 +00:00
6572c4ea8c
fixed missing "microstructures" number
2014-05-14 15:43:50 +00:00
838a8be1b9
removed forgotten debug statements from last commit
...
fixed material.config for abaqus example
2014-05-12 09:28:32 +00:00
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
436fa63912
corrected svn properties (executable, Id etc.)
2014-04-01 16:34:04 +00:00
d0f638f4e9
deleted double material.config_cpTi-alpha, changed default for FFTW location
2014-04-01 12:42:19 +00:00
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
3eeb8a7ec2
fixed old keyword relevantResistance --> atol_Resistance
2014-03-28 18:16:21 +00:00
a1b8278216
removed unneeded slip and twin systems
2014-03-06 14:00:09 +00:00
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
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