03e26af37b
small bufix, didn't compile
2013-10-16 20:44:04 +00:00
dc95c82d4a
removed temperature integration and corresponding data structures and debugging options
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temperature is stored in crystallite, but homogeneous on one IP (not an component (grain) quantity and an input value parsed in by the BVP solver.
introduced heat, a component (grain) quantity which is homogenized before returned to the heat transfer solver.
went ahead with removal of dummy functions in homogenization and constitutive, this time mainly reduced function signatures to reflect actually needed quantities.
2013-10-16 13:04:59 +00:00
6a1c40d540
introduced error when element/IP/component(grain) selected for debugging does not exist
2013-10-16 12:38:00 +00:00
bc9bbbe94c
Added report of SUCCESSFUL test for Revision 2688
2013-10-16 00:47:55 +00:00
0a292d8d8b
fixed final bug in hex twintwin matrix
2013-10-15 22:02:39 +00:00
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
705d23a5ed
fixed bug for non-present "microstructure" info in header.
2013-10-15 12:36:52 +00:00
47577e3d11
introduced synonym "grains" for deprecated "grains" to ensure backward compatibility
2013-10-15 09:50:20 +00:00
9b6fdcfdae
Added report of SUCCESSFUL test for Revision 2683
2013-10-15 00:48:32 +00:00
4d184b1ee4
improved comments
2013-10-14 14:35:41 +00:00
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
8a45d7fff8
Added report of SUCCESSFUL test for Revision 2680
2013-10-14 08:48:31 +00:00
029502c12e
fixed typo causing compilation error
2013-10-14 06:11:50 +00:00
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
80cb78c1fd
corrected activation of slipbands; both velocity and resistance have to be non zero
2013-10-11 13:52:00 +00:00
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
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
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
82faf74363
added doxygen documentation and unified variable names and some common parts of the code
2013-10-08 16:27:26 +00:00
c496288144
make "orientation" module part of damask python interface
2013-10-08 13:56:28 +00:00
ec6440f1f4
when adding labels now making sure that they get processed during output writing
2013-10-08 13:54:13 +00:00
0a7052a7da
fixed two errors in hexagonal slipslip and twintwin interaction matrix
2013-10-08 13:52:19 +00:00
42cd4eb38f
fixed some e12.6 string formats to avoid compile time warnings
2013-10-08 13:51:36 +00:00
243fca81d6
Added report of SUCCESSFUL test for Revision 2668
2013-09-27 00:56:16 +00:00
a2169e338f
fixed type-casting problems (mainly with Lib_VTK_IO)
2013-09-26 17:21:46 +00:00
c0442829d9
Added report of SUCCESSFUL test for Revision 2666
2013-09-24 02:27:56 +00:00
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
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
9280b0a4e2
fixed bug where configuration wrote floating point numbers for grain IDs and texture IDs.
2013-09-23 18:35:30 +00:00
ca2a8d0a03
fixed typos in Abaqus related functions
2013-09-23 09:01:46 +00:00
595c8860a2
renamed myInstance -> matID, myStructure -> structID to be consistent with other constitutive models
2013-09-20 17:03:11 +00:00
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
ad32aa3ced
fixed calculation of CurlRMS when grid(1)==1
2013-09-20 16:17:25 +00:00
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
1915215c6f
commented out not working use of vtk class
2013-09-20 11:27:11 +00:00
40c399bf2e
fixed bug in last commit and remove one more goto marker
2013-09-19 15:28:55 +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
ca0b3b7b81
changed name of some variables to be in accordance with constitutive_none,j2,phenopowerlaw
2013-09-19 07:46:01 +00:00
70c888f6ea
fixed a typo in documentation
2013-09-18 19:54:39 +00:00
415892b8e7
did some conversion needed for use with python 3
2013-09-18 19:31:27 +00:00
56d21286a6
fixed comment on values changed automatically
2013-09-18 14:33:40 +00:00
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
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
19a353edb4
made error in case of invalid precision more verbose
2013-09-18 13:59:42 +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
cb16b30409
set output order of spectral parameters to more reasonable one
2013-09-17 09:19:16 +00:00
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
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
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
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