d662507eb8
will not work without populate grains
2018-10-14 21:41:32 +02:00
27bde05529
Merge branch '38-introduce-rudimentary-PETSc-based-FEM-solver' into 'development'
...
Resolve "Introduce Rudimentary PETSc based FEM solver"
Closes #38
See merge request damask/DAMASK!41
2018-10-01 21:10:03 +02:00
d5cf7d2144
Merge branch '19-NewStylePhenopowerlaw' into 'development'
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Resolve "New coding style for phenopowerlaw"
See merge request damask/DAMASK!39
2018-10-01 16:08:05 +02:00
5af2d4bf5f
cleaning
2018-09-26 16:07:40 +02:00
9eb318b9bf
Merge branch '38-introduce-rudimentary-PETSc-based-FEM-solver' of magit1.mpie.de:damask/DAMASK into 38-introduce-rudimentary-PETSc-based-FEM-solver
2018-09-22 14:54:58 +02:00
e15d1d5945
reasonable solver options
2018-09-22 12:49:30 +02:00
07e0282b81
one file for all examples
2018-09-22 10:21:35 +02:00
29fe45d00a
more general filtering
2018-09-22 10:19:31 +02:00
cc262ae198
Merge branch 'development' into 38-introduce-rudimentary-PETSc-based-FEM-solver
2018-09-20 07:29:19 +02:00
310ea62964
only print out the essential information
2018-09-20 06:58:31 +02:00
fcff6b908a
can be easily computed during post processing
2018-09-20 06:40:23 +02:00
5e33900664
Merge branch 'development' into 38-introduce-rudimentary-PETSc-based-FEM-solver
2018-09-15 08:38:30 +02:00
9b7552aa19
old example
2018-09-15 08:38:03 +02:00
105c4077ad
Merge branch 'development' into 19-NewStylePhenopowerlaw
2018-08-30 00:58:54 +02:00
cb6b876769
need test for non-schmid
2018-08-30 00:58:01 +02:00
83740b5d7b
accidently commited ..
2018-08-25 21:39:18 +02:00
6b8ecbe653
using only internal Schmid and nonSchmid matrix
2018-08-25 19:47:39 +02:00
08d6cb242f
adopted new name for covera_ratio: c/a
2018-08-17 15:42:35 -04:00
52c478fff1
keyword for mechanical homogenization changed from type to mech
2018-07-05 11:38:36 +02:00
630c1ac95b
ngrains is not supported any more
2018-07-02 22:15:12 +02:00
7d1e6ef5dc
Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development
2018-06-30 11:45:09 +02:00
e0a3d7bd3c
converging keywords towards DAMASK paper
2018-06-30 11:08:33 +02:00
32d481020f
Merge branch 'development' into 30_parsePhasePartOnce
2018-06-16 14:49:57 +02:00
ad094f81f0
label has changed
2018-06-03 12:50:43 +02:00
b412aded75
fix for previous commit, should not be changed at all
2018-06-02 14:15:34 +02:00
fdf8833c36
debug output not needed any more
2018-06-02 13:31:21 +02:00
30fe87a88a
post-release cleaning
2018-05-22 19:16:12 +02:00
403342ed11
first modification. compile succeeded
2018-05-14 15:50:45 +02:00
4faf54cecf
modified RGC seems to work!
2018-05-04 12:19:18 +02:00
f4842be347
AL solver should not be referenced any more in example files
2018-04-26 14:18:12 +02:00
0a763ff116
included changes to correct cutback issue of spectral solver
2018-02-16 09:36:18 -05:00
15b0fa90a1
New spectral method example on thermally expanding Eshelby inclusion
2018-02-16 08:30:15 -05:00
beedd27a16
updated to current Abaqus version and adjusted UMAT name
2017-12-06 18:40:23 +01:00
e4700cda25
changed fixed_seed to random_seed for clarity
2017-11-07 14:56:28 -05:00
40ca9d249a
added phase material configuration for buffer layers in free surface simuations
2017-09-29 15:35:02 -07:00
0eae213a7e
fixed tpyo in filename
2017-08-24 17:22:23 -04:00
dc3eda336d
corrected unit of atomic volume to b^3
2017-07-14 15:28:09 +02:00
965bee5889
corrected thermal expansion coefficient
2017-05-17 15:00:16 +02:00
eeed5c7641
tried to adjust to Cereceda IJP paper
2017-05-13 22:03:55 +02:00
bdbbcdb908
parameters not needed
2017-04-13 13:02:55 +02:00
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'.
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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.
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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
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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)
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@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 :
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- 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).
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- 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
22d19a583d
added a numerics.config with fixed seed. "random is random" makes bug hunting difficult
2013-08-12 10:13:04 +00:00
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
0d912c2cfa
renamed loadcase to reflect actual loading
2013-06-04 16:32:32 +00:00
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
a00853cd75
removed unused imports
2013-03-19 18:25:01 +00:00
efb048fc04
run and postprocess the spectral solver example automatically.
2013-03-19 18:19:00 +00:00
7848e933bb
wrong file was selected during last commit
2012-12-12 17:10:04 +00:00
8cfaa5422e
improved test for load case parsing, don't use reference results any more but comparing to data calculated from load case file directly
2012-12-12 17:07:49 +00:00
1e6cc1ed62
added new example file with 64^3 res, updated old to have consistent microstructure
2012-11-28 13:31:14 +00:00
b981ae935d
new 2 step tension load case in example
2012-08-17 13:57:42 +00:00
bc6e85d43e
example files for spectral method
2012-08-16 14:40:39 +00:00
8e22e766c7
changed keyword constitution to elasticity and plasticity
2012-04-27 07:51:50 +00:00
f5ad143cf4
added min_recycles=1 and path/to/DAMASK as usersub
2011-11-14 16:37:34 +00:00
a675a7d8bf
combined single crystal (SX) and polycrystal (PX) compression samples
2011-05-12 08:24:27 +00:00
43ab7cf119
simple rotation by 90 deg of one periodic element
2011-05-12 07:58:34 +00:00
Martin Diehl