1c25403b5b
changed default values of AL spectral solver tolerances. should've been done along with commit 2254.
2013-06-12 10:06:04 +00:00
a8ae03ae77
Added report of SUCCESSFUL test for Revision 2480
2013-06-12 00:53:14 +00:00
daf89806b1
fixed bug in deltaState; used to lead to unpredictable values in accumulated shear, since deltaState was not defined at this state position
2013-06-11 21:03:23 +00:00
296a5040b9
fixed bug in initialization when reading in material.config.
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Fortran does not short-circuit, e.g. (if a>0 .and. b(a) ==c) might cause an out-of-bounds error when a=-1 it'll try to access b(-1)!
2013-06-11 20:16:40 +00:00
6f7740a243
made doxygen working for MSC.Marc again, small changes on the todo-statements for doxygen, they don't work on single lines of codes but only on module/variables
2013-06-11 16:35:04 +00:00
ad314a60c0
Added report of SUCCESSFUL test for Revision 2476
2013-06-11 12:15:34 +00:00
ce9f92a884
polishing output
2013-06-11 10:27:38 +00:00
920195809c
fixed bug in auto determination of size and grid
2013-06-11 10:11:14 +00:00
1b53bad9a4
removed doubled equal sign in compiler name definition
2013-06-11 09:06:25 +00:00
a7b6093edc
fixed bug in include_linux64 for Marc 2012, tests should run again after updating the copy in /msc/....
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polished two other versions of this file
unified output format for /echo/ in material.f90
2013-06-11 07:28:08 +00:00
6907e9ad3b
added run of symlink code to have symlinks for different marc versions
2013-06-07 10:27:06 +00:00
55735b9580
grainrotation output now uses corrected rotation math
2013-06-07 09:35:00 +00:00
5d7f7f1bc5
reverted accidently commited changes to Makefile.
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one public statement in math.f90 still prevented compilation of core module, fixed that
2013-06-07 07:27:12 +00:00
e6ca36c7d7
removed old DAMASK_marcXXXX.f90 source files.
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If you just use one Marc version, simply select DAMASK_marc.f90, this matches for all releases.
DAMAKS_marc.marc compile with Marc 2010 does not work with Marc 2012. In case you need more than one Marc version in parallel, run symLink_Code.py in /code/setup to generate symlinks for Marc version 2010,2011,2012
2013-06-06 16:04:40 +00:00
06b977ff61
added public statements to fftw functions and constants after whole math module is private now
2013-06-06 09:25:27 +00:00
622e2dcf15
Fixed bug in math rotations: passive and active rotations were not clearly distinguished and partly mixed up; yet, luckily, only resulted in wrong output of euler angles.
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Now fixed with following convention:
Rotation conversions do not switch implicitly from active to passive or vice versa EXCEPT when converting to or from any "Euler" type (Euler angles or Euler axis/angles). Those functions expect a passive rotation as input if converting to Euler type and return a passive rotation if converting from Euler type.
2013-06-05 19:10:37 +00:00
becacb675a
linear reconstruction no longer needed for odd resolution
2013-06-05 14:05:11 +00:00
ac870574ab
Added report of SUCCESSFUL test for Revision 2464
2013-06-05 00:24:54 +00:00
0d912c2cfa
renamed loadcase to reflect actual loading
2013-06-04 16:32:32 +00:00
2a45a99ada
added two more test to automator, thanks to Christoph for setting them up
2013-06-04 15:36:46 +00:00
e635b06270
last polishing on preprocessing scripts, documentation and scripts are all up to date.
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added addSchmidfactors to post processing scripts
2013-06-04 12:56:57 +00:00
84c43741a6
reworked distribution of microstructure constituents. now each material point represents "as good as possible" the fractional content of constituents.
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removed error for volume fractions not equalling 1.
implemented capability to rotate the texture given in material.config.
2013-05-29 17:23:49 +00:00
32a16f9745
wildcard matching for column headings, e.g. "[159]_p" to extract only the diagonal elements (scalars) of stress, or "[1-9]_p" to extract all nine values.
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fixed VTK file format problem where double precision floats were incorrectly interpreted because they were announced as "float" (now "double").
2013-05-29 10:24:00 +00:00
fab0ea8e4e
interpolation method is now an attribute of the Colormap class; added classic "rainbow" colorscheme to predefined ones
2013-05-28 20:15:13 +00:00
65c5090378
added option to linearly interpolate colors to Colormap class
2013-05-28 17:33:51 +00:00
a21dd816c7
init reporting of constitutive_*.f90 had less/to much spaces, renamed label to LABEL because it is a parameter.
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removed debug output of geom_fromEuclideanDistance.py
2013-05-28 17:31:55 +00:00
837574278e
removed (now) unused function for reading of configFile
2013-05-28 14:47:50 +00:00
2784a96a51
do not print colormap name for format=raw
2013-05-28 14:45:53 +00:00
10a32dc17b
use predefined maps in damask.Colormap class; no need for a colorMap config file anymore
2013-05-28 14:18:21 +00:00
7c42facfe0
predefined colormaps now as class attribute of "Colormap"
2013-05-28 14:04:25 +00:00
ee2595c008
added method to use predefined colormaps
2013-05-28 13:50:36 +00:00
4fda285e08
added method to invert colormap
2013-05-28 12:18:25 +00:00
d01a8bdf8c
renamed methods "to" and "asModel" to more (?) meaningfull "convertTo" and "expressAs"
2013-05-28 11:47:15 +00:00
8421587724
added some space here and there for more readability
2013-05-28 11:39:26 +00:00
a6361738fb
(again!) fixed bug that was introduced in rev 2085: messed up indices of stiffness matrix in calculation of Poisson's ratio
2013-05-26 14:31:31 +00:00
ab997f19ac
fixed bug in nonlocal state init that was introduced in rev 2438 and used to reset states from other constitutions
2013-05-24 13:43:44 +00:00
c0539d2383
replaced all remaining occurrences of state indices
2013-05-24 11:48:34 +00:00
e2d970ce57
combined some state indices to an array with a more generic name
2013-05-24 09:02:30 +00:00
8fd590d7bd
added red--blue map
2013-05-24 07:41:44 +00:00
ad4a66cb4e
use named state variable indices in "deltaState"
2013-05-23 21:46:15 +00:00
332b207270
use named state variable indices in "kinetics" and "microstructure"
2013-05-23 21:40:00 +00:00
5900076d72
rename state variable index for critical resolved shear stress from "iTau" to "iTauF"
2013-05-23 21:32:36 +00:00
ad2a245cdf
use named state variable indices in "microstructure"
2013-05-23 21:28:45 +00:00
c02645c996
use named state variable indices in "aTolState"
2013-05-23 21:13:56 +00:00
f04a531e9b
use named state variable indices in "stateInit"
2013-05-23 21:10:31 +00:00
65524b7f84
corrected named indices for state variables; however, not yet used
2013-05-23 20:30:06 +00:00
e249366ded
introduced named indices for state variables; however, not yet used
2013-05-23 20:15:23 +00:00
72129cae00
removed prefix "constitutive_nonlocal_" from all private variables
2013-05-23 19:56:36 +00:00
b559666436
replaced FE_maxNipNeighbors with mesh_maxNipNeighbors, which is sufficient for memory allocation, since this gives the maximum of neighbors in all cp elements
2013-05-23 17:46:21 +00:00
77e9b80a16
bug fix for calculation of fluxdensity and slipnormal/direction in constitutive_nonlocal_postResults: indices for Fe were missing
2013-05-23 14:52:57 +00:00
Pratheek Shanthraj