44b3687e7c
added option to invert output data range (1.0 -- 0.0 instead of 0.0 -- 1.0)
2013-12-10 00:27:22 +00:00
0e8fdaf59e
changed exponent in IPF color mapping from 1/3 to 1/2 to get closer to TSL-OIM reference.
2013-12-09 18:57:38 +00:00
e4cea31a9d
small bug fix: options.error --> parser.error
2013-12-09 15:58:35 +00:00
e2d4cc8b3d
fixed former nonsense definition of lab frame direction
2013-12-09 15:57:21 +00:00
26690859bb
deal more gracefully with problematic user input.
2013-12-09 15:54:47 +00:00
24a4ca8ca8
"quack-like-a-duck" check for object properties.
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sum equiv Quats don't need inverse option anymore.
fixed (severe) bug in IPFcolor determination.
2013-12-09 15:49:57 +00:00
c1b5b802ec
fixed problem of adding strings in "data_append" resulting in infinite recursion.
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more gracefully check for problems.
numpy.loadtxt now correctly transposes single column of data.
2013-12-09 15:45:18 +00:00
7fb1a3130a
now VTK 6 compatible
2013-12-09 15:41:29 +00:00
c7ac903dc7
fixed missing comma in script list...
2013-12-09 15:37:36 +00:00
efa7a6dae2
added example material.config again
2013-12-05 15:11:30 +00:00
bf6e749abd
adopted deployMe.sh to new svn server
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editorial changes in LICENSE and CPFEM.f90
2013-12-05 14:31:28 +00:00
4f09f379dd
ATTENTION repository is now at new location: masvn1/home/svn/repos/DAMASK either relocate your working copy or checkout from new location IMPORTANT NOTE: masvn1 can be accessed also from outside MPIE
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dummy submit no real change
2013-12-02 14:31:14 +00:00
2da8a3c9fb
ATTENTION repository will be moved to new location do not use until further notification
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dummy submit no real change
2013-12-02 14:24:45 +00:00
61ebfb4c85
removed obsolete output 'boundarylayer' from material.config
2013-11-29 12:30:06 +00:00
b0695c0904
enumerators for case switch of outputs as already used in phenopowerlaw
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removed obsolete output 'boundarylayer'
2013-11-29 12:29:47 +00:00
f56cdafccb
polishing indentation levels
2013-11-29 12:25:36 +00:00
891367829c
added python book and some small changes
2013-11-28 14:13:10 +00:00
2d624d022f
fixed small bug in detecting the lattice structure. only first 3 letters count (e.g. 'ort' and 'orthography' will give the orthorombic lattice type)
2013-11-28 08:56:02 +00:00
345e5cd47c
split up material.config and added a small helper script to create wiki content from all material.configS
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(Work done by Luv, just his TortoiseSVN is not yet installed)
2013-11-27 17:49:34 +00:00
0bc99a9622
change latticeName to latticeID
2013-11-27 16:20:27 +00:00
6c2ab1f1f8
added ID (integer, enum) case switching for phenopowerlaw and isostrain
2013-11-27 11:39:28 +00:00
7b82f46f3b
added code for region references, improved a little bit after last discussion with Gerd Heber from HDF5
2013-11-27 11:32:19 +00:00
080edffd87
file was missing in last commit
2013-11-27 08:05:23 +00:00
2f7efa2055
introduced named constants for homogenization_type, phase_plasticitiy, and phase_elasticity to replace expensive string comparison. Labels for different schemes need to be stored in material.f90 because they are needed when parsing the config file
2013-11-27 08:04:05 +00:00
090fca8683
deleted left-over debug statement
2013-11-26 20:24:40 +00:00
d498eca242
deleted left-over debug statement
2013-11-26 20:22:52 +00:00
b63d2eafe8
new scripts for:
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-generating vtk point cloud from x,y,z ASCIItable data
-adding scalar values and color tuples from ASCIItable to vtk point cloud
-permuting data in ASCIItable columns (used to shuffle ordered grain indices)
2013-11-26 20:19:27 +00:00
a45c7dbb62
new ASCIItable scripts to add
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- quaternion and/or Euler representation of lattice orientation (given in rotation matrix, etc.)
- RGB color code of crystal direction in laboratory frame (matching closely the TSL-OIM scheme of inverse pole figures).
2013-11-25 19:11:02 +00:00
d17d6636df
substantial rewrite of former package. now includes dedicated orientation and (associated) symmetry class. should be easier to handle...
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new or improved methods:
- disorientation (between two orientations)
- IPFcolor: TSL color of inverse pole figure for given axis
2013-11-25 19:04:39 +00:00
05fa8bf580
make data_append() coping with any iterable data type (not just list)
2013-11-25 18:58:27 +00:00
cf65505eea
Added report of SUCCESSFUL test for Revision 2741
2013-11-23 17:46:37 +00:00
c9ce8d2c52
some improvements on HDF5 test, polishing math
2013-11-22 10:31:52 +00:00
e8de8f69a8
renaming of "maxNinstance" to be consistent with naming scheme introduced in rev2662
2013-11-21 13:40:14 +00:00
3cc6781eaf
renaming of "instance" and thelike to be consistent with naming scheme introduced in rev2662
2013-11-21 13:35:43 +00:00
883669bd77
in preguess of FPintegrator: resetting of previous dotstates can be done in same loop as collectdotstate
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polishing: indentation level and capitalization
2013-11-21 10:58:41 +00:00
0337b4f319
added script to produce VTK point cloud from seed file coordinates
2013-11-20 17:33:05 +00:00
03633f7742
Added report of SUCCESSFUL test for Revision 2735
2013-11-20 02:19:17 +00:00
feaccae652
set threshold for values treated as zero to 1.e-12 (was 1.e-15) to avoid flip in strain direction
2013-11-19 19:39:14 +00:00
9083aa53fb
fixed long lines due to makro expansion
2013-11-19 16:06:53 +00:00
5b67a270f2
running test with almost all features (including mapping IP -> Homog)
2013-11-18 21:41:00 +00:00
81098b6894
added crystallite output. Mapping to IP still missing, rest of the data structure seems to be ok
2013-11-14 20:09:45 +00:00
e1e76cb257
fixed bug in OIMang_hex2cub.py, added test for correct number of microstructures (should be equal to header info)
2013-11-14 17:37:42 +00:00
9c34c1b871
error reporting for phase fields only if there are active phase fields
2013-11-14 10:36:49 +00:00
f51c600189
convergence check for phase field only if there are active phase fields
2013-11-14 10:32:41 +00:00
e6f0c5985b
switched to prototyping in python, first homogenization data is written out
2013-11-13 21:48:49 +00:00
3b113f6a62
more errors :)
2013-11-13 19:38:25 +00:00
8444b4116d
corrected error in previous commit
2013-11-13 19:26:36 +00:00
50db944c0c
reworked phase field interface to damask spectral solvers. now specify 'thermal a b c' or 'fracture a b c' to activate either phase field where a b c are the initial value, diffusion coefficient and mobility respectively.
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Right now only thermal and fracture phase fields implemented and only in the basic petsc solver
2013-11-13 19:21:35 +00:00
d2cbca35b2
fixed syntax error in last commit
2013-11-13 12:51:48 +00:00
9b7007b937
added accidently deleted output of texturei again
2013-11-13 12:46:20 +00:00
Philip Eisenlohr