Philip Eisenlohr
0a292d8d8b
fixed final bug in hex twintwin matrix
2013-10-15 22:02:39 +00:00
Franz Roters
bc2096d435
renamed resulting file to DAMASK.tar.bz2
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do not delete orientation.py anymore
2013-10-15 16:26:01 +00:00
Philip Eisenlohr
705d23a5ed
fixed bug for non-present "microstructure" info in header.
2013-10-15 12:36:52 +00:00
Martin Diehl
47577e3d11
introduced synonym "grains" for deprecated "grains" to ensure backward compatibility
2013-10-15 09:50:20 +00:00
Test User
9b6fdcfdae
Added report of SUCCESSFUL test for Revision 2683
2013-10-15 00:48:32 +00:00
Franz Roters
4d184b1ee4
improved comments
2013-10-14 14:35:41 +00:00
Martin Diehl
295d0cd28e
removed a bunch of dummy functions (delta state for all constitutive_XXX except nonlocal, microstructure for none, j2 and phenopowerla), additional simplifications for none, averageBurgers is only relevant for RGC
2013-10-14 10:54:45 +00:00
Test User
8a45d7fff8
Added report of SUCCESSFUL test for Revision 2680
2013-10-14 08:48:31 +00:00
Martin Diehl
029502c12e
fixed typo causing compilation error
2013-10-14 06:11:50 +00:00
Martin Diehl
b651f334fe
set useful default values to remove dummy functions in individual homogenization schemes (stateInit, averageTemperature, and updateState (isostrain only))
2013-10-11 16:01:53 +00:00
Franz Roters
80cb78c1fd
corrected activation of slipbands; both velocity and resistance have to be non zero
2013-10-11 13:52:00 +00:00
Martin Diehl
3b5a5ab812
changed error in case of number of found interaction types is less than expected to warning
2013-10-11 09:17:03 +00:00
Martin Diehl
bb0b35e466
made compilation_info.f90 windows compatible and added abaqus_v6_windows.env as a template for using DAMASK with windows.
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Deleted old fftw and ACML installation instruction (can be found on damask.mpie.de)
2013-10-10 09:38:31 +00:00
Martin Diehl
ed47d25adc
remove dotTemperature (returned always 0 anyway) to make it easier to replace it with a heating rate funtction
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remove potentially dangerous short circuiting in homogenization files
added doxygen comment for nonlocal (giving the functions a name)
fixed wrong definition of maxnchungs introcuded into dislotwin with last commit, causes trouble with hex
2013-10-09 06:12:16 +00:00
Martin Diehl
82faf74363
added doxygen documentation and unified variable names and some common parts of the code
2013-10-08 16:27:26 +00:00
Philip Eisenlohr
c496288144
make "orientation" module part of damask python interface
2013-10-08 13:56:28 +00:00
Philip Eisenlohr
ec6440f1f4
when adding labels now making sure that they get processed during output writing
2013-10-08 13:54:13 +00:00
Philip Eisenlohr
0a7052a7da
fixed two errors in hexagonal slipslip and twintwin interaction matrix
2013-10-08 13:52:19 +00:00
Philip Eisenlohr
42cd4eb38f
fixed some e12.6 string formats to avoid compile time warnings
2013-10-08 13:51:36 +00:00
Test User
243fca81d6
Added report of SUCCESSFUL test for Revision 2668
2013-09-27 00:56:16 +00:00
Philip Eisenlohr
a2169e338f
fixed type-casting problems (mainly with Lib_VTK_IO)
2013-09-26 17:21:46 +00:00
Test User
c0442829d9
Added report of SUCCESSFUL test for Revision 2666
2013-09-24 02:27:56 +00:00
Philip Eisenlohr
1593daea97
exchanged order of asking for BLASDIR and BLASTYPE. now type comes first (otherwise you may not know your options...)
2013-09-23 19:27:34 +00:00
Philip Eisenlohr
6f467c0789
added "-fPIC" flag to make sure (independent of local f2py settings) that position independent code will be generated for the shared "code" object in DAMASK's python lib
2013-09-23 19:07:12 +00:00
Philip Eisenlohr
9280b0a4e2
fixed bug where configuration wrote floating point numbers for grain IDs and texture IDs.
2013-09-23 18:35:30 +00:00
Martin Diehl
ca2a8d0a03
fixed typos in Abaqus related functions
2013-09-23 09:01:46 +00:00
Martin Diehl
595c8860a2
renamed myInstance -> matID, myStructure -> structID to be consistent with other constitutive models
2013-09-20 17:03:11 +00:00
Martin Diehl
9f39405adf
fixed material.config of elastic tests to run with new error, currently to strict, needs fix
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removed long spectral example test from list of daily tests
2013-09-20 16:23:52 +00:00
Martin Diehl
ad32aa3ced
fixed calculation of CurlRMS when grid(1)==1
2013-09-20 16:17:25 +00:00
Martin Diehl
a0f304021f
fixed restarting for Polarisation and AL, updated corresponding test and polished output in python (some statements are screwed up when making them Python3 compatible)
2013-09-20 14:22:37 +00:00
Martin Diehl
1915215c6f
commented out not working use of vtk class
2013-09-20 11:27:11 +00:00
Martin Diehl
40c399bf2e
fixed bug in last commit and remove one more goto marker
2013-09-19 15:28:55 +00:00
David Mercier
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
Martin Diehl
ca0b3b7b81
changed name of some variables to be in accordance with constitutive_none,j2,phenopowerlaw
2013-09-19 07:46:01 +00:00
Martin Diehl
70c888f6ea
fixed a typo in documentation
2013-09-18 19:54:39 +00:00
Martin Diehl
415892b8e7
did some conversion needed for use with python 3
2013-09-18 19:31:27 +00:00
Martin Diehl
56d21286a6
fixed comment on values changed automatically
2013-09-18 14:33:40 +00:00
Martin Diehl
59ba41e9e7
forgot this in last commit
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Important: Do not update only the code dir, also the lib dir
2013-09-18 14:14:39 +00:00
Martin Diehl
3eec0ecdcd
introduced #EOF# as module wide parameter in IO.f90
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renamed read/write binary file to read/write real/int
removed suffix job from readFile functions as the name of the model is needed as an argument
2013-09-18 14:07:55 +00:00
Martin Diehl
19a353edb4
made error in case of invalid precision more verbose
2013-09-18 13:59:42 +00:00
David Mercier
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
Martin Diehl
cb16b30409
set output order of spectral parameters to more reasonable one
2013-09-17 09:19:16 +00:00
Martin Diehl
3bf0ed84c8
some comments and minor improvements.
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removed tol_gravityNodePos from prec because it's not used
tol_math_check is now used by spectral driver to check rotation
2013-09-14 10:59:35 +00:00
Martin Diehl
3eb8aa1362
checked for python3 compatibility:
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use "print('foo')" instead of "print 'foo'"
and "except(error) as e" instead of "except error,e"
2013-09-14 10:52:02 +00:00
Christoph Kords
5f973a21c0
require all hardening coefficients/ non schmid coefficients to be specified in material.config, do not silently ignore any
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warning message now more meaningful (?) when using less than maximum number of slip families
2013-09-12 14:47:09 +00:00
Martin Diehl
a17b85cba8
deleted wrong colormap script, was there twice. correct one (modified recently by Philip) is called perceptualUniformColormap
2013-09-11 08:15:05 +00:00
Martin Diehl
022696c8f3
fixed output to screen
2013-09-11 07:45:42 +00:00
Philip Eisenlohr
538a471246
updated $Id$ handling.
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added (colored) my script's name reporting.
2013-09-09 14:12:00 +00:00
Philip Eisenlohr
ec6587e7f5
corrected help message
2013-09-09 14:11:16 +00:00
Philip Eisenlohr
f02ee16b3d
fixed missing comma in "pre" symlinking list.
2013-09-09 14:09:38 +00:00