Martin Diehl
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eeed5c7641
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tried to adjust to Cereceda IJP paper
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2017-05-13 22:03:55 +02:00 |
Martin Diehl
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bdbbcdb908
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parameters not needed
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2017-04-13 13:02:55 +02:00 |
Martin Diehl
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dc387b4060
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removed unused parameters. Why was shearbanding on in for HMs TWIP steel?
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2017-04-13 12:54:26 +02:00 |
Philip Eisenlohr
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467577d50a
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fixed renamed J2 --> Isotropic example phase configuration
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2017-02-13 13:41:40 -05:00 |
Philip Eisenlohr
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f6a62939c8
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updated path to include ConfigFiles
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2017-02-13 13:04:49 -05:00 |
Martin Diehl
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2ad867a410
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removed dependend variables
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2016-09-19 21:19:30 +02:00 |
Martin Diehl
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fd9b760c13
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parameters not needed
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2016-09-19 08:47:19 +02:00 |
Martin Diehl
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2738415b34
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removed twinning parameters
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2016-08-20 07:14:06 +02:00 |
Martin Diehl
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48a9aea9ff
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Merge branch 'development' of magit1.mpie.de:damask/DAMASK into miscImprovements
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2016-08-01 16:57:59 +02:00 |
Martin Diehl
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707b9ba146
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Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development
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2016-07-30 08:20:10 +02:00 |
Martin Diehl
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cc27b4ba59
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analytic tangent option not supported anymore
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2016-07-30 08:17:47 +02:00 |
Martin Diehl
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f992e420e3
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Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development
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2016-07-27 20:38:36 +02:00 |
Martin Diehl
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53b94ddf59
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not needed (hides complexity)
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2016-07-27 20:37:54 +02:00 |
Martin Diehl
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920cf2c849
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removed non-phase parts
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2016-07-27 09:20:06 +02:00 |
Martin Diehl
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2a0be6d232
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Merge branch 'development' of magit1.mpie.de:damask/DAMASK into miscImprovements
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2016-07-27 08:57:13 +02:00 |
Martin Diehl
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23541a713d
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material parameters from paper
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2016-07-25 22:26:18 +02:00 |
Philip Eisenlohr
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4d01e826c5
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fixed typo in usage msg
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2016-07-25 00:46:11 -04:00 |
Martin Diehl
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95182dac79
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avoid windows name conflict + and (hopefully) more descriptive name and location
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2016-07-18 11:20:23 +02:00 |
Martin Diehl
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12ac5e3c49
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switch to analytic tangent
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2016-06-24 10:59:23 +02:00 |
Martin Diehl
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d3ee2c05b9
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=removed remaining IDs
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2016-05-11 11:43:21 +02:00 |
Martin Diehl
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1940b8d691
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results should not be part of the repository
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2016-04-26 07:29:41 +02:00 |
Martin Diehl
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245f2cefa1
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don't work anymore
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2016-04-25 10:50:09 +02:00 |
Martin Diehl
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f555625ecb
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updating ignore list
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2016-01-31 13:39:43 +01:00 |
Martin Diehl
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c710709b1a
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example Makefile typically does not work, deleted
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2015-12-15 14:34:03 +00:00 |
Philip Eisenlohr
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87daed84e6
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changed boundary condition to zero normal stress along z
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2015-12-09 14:10:28 +00:00 |
Martin Diehl
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4a52c59854
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corrected/removed PETSc variables path
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2015-11-12 23:13:25 +00:00 |
Philip Eisenlohr
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45fb209658
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respect PETSC_ARCH
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2015-11-10 21:18:53 +00:00 |
Philip Eisenlohr
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f788027b0c
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include at modern PETSc path
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2015-11-10 14:57:49 +00:00 |
Chen Zhang
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78809c8114
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update logarithmic option in the example script
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2015-09-18 19:03:53 +00:00 |
Martin Diehl
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d9dbcb3a65
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new keyword
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2015-09-08 19:43:54 +00:00 |
Philip Eisenlohr
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73d97d3d71
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added command line arguments to select resolution (defaults to 16)
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2015-05-29 19:50:59 +00:00 |
Martin Diehl
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2e6bbe887e
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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
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2015-04-22 18:44:54 +00:00 |
Philip Eisenlohr
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f76ea313a0
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now {include} standard crystallite and phase blocks from code/config.
fixed issue resulting in zero stiffness error due to missing “lattice_structure isotropic”.
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2015-04-18 15:25:38 +00:00 |
Martin Diehl
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3a42a18b8d
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Abaqus example only runs with perturbed jacobian
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2015-03-31 17:58:12 +00:00 |
Pratheek Shanthraj
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6e6f96f926
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updated spectral example to show current way of starting a parallel simulation
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2015-03-25 16:16:01 +00:00 |
Martin Diehl
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8ac309f0e9
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two times the same file with different names, this one was name wrong
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2015-03-13 14:05:06 +00:00 |
Martin Diehl
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e6fe010449
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ipcoordinates do not exist
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2015-03-12 08:49:50 +00:00 |
Martin Diehl
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6db53636c6
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forgot the changes in the example material.config files
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2015-03-09 11:30:31 +00:00 |
Martin Diehl
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05d7adaf25
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added fixed_seed that is working
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2014-12-12 13:52:32 +00:00 |
Martin Diehl
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92073bee26
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fixed number of slip/twin systems
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2014-07-03 08:34:06 +00:00 |
Martin Diehl
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488927a231
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worked on phenopowerlaw test, made material.config writer case insensitive, polished lattice, removed deprecated part of documentation
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2014-06-16 13:11:26 +00:00 |
Franz Roters
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9ffcaa03e8
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corrected keyword fixed_seed (was fixed seed)
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2014-05-15 08:11:04 +00:00 |
Philip Eisenlohr
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6572c4ea8c
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fixed missing "microstructures" number
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2014-05-14 15:43:50 +00:00 |
Martin Diehl
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838a8be1b9
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removed forgotten debug statements from last commit
fixed material.config for abaqus example
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2014-05-12 09:28:32 +00:00 |
Martin Diehl
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342ca0be47
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tested new scripts to update shebang, all files got same shebang (and for python files encoding)
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2014-04-01 18:41:14 +00:00 |
Martin Diehl
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436fa63912
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corrected svn properties (executable, Id etc.)
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2014-04-01 16:34:04 +00:00 |
Martin Diehl
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d0f638f4e9
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deleted double material.config_cpTi-alpha, changed default for FFTW location
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2014-04-01 12:42:19 +00:00 |
Philip Eisenlohr
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bd981ee821
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commented out rather large atol_Shear (=1)
@David: what was the reason to put such a large value?
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2014-03-28 18:17:58 +00:00 |
Philip Eisenlohr
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3eeb8a7ec2
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fixed old keyword relevantResistance --> atol_Resistance
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2014-03-28 18:16:21 +00:00 |
Martin Diehl
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a1b8278216
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removed unneeded slip and twin systems
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2014-03-06 14:00:09 +00:00 |