eaccf88e12
fixed bug that was introduced in the element type mapping in version 2305
2013-04-10 13:22:02 +00:00
9b1fd579d4
corrected phase numbering in example material.config
2013-04-10 12:09:09 +00:00
ddcc795461
allowed arbitrary grid (formerly know as resolution), i.e. any integer>1 in each dimension is possible.
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removed square root correction for divergence (doesn't make sense)
fixed FFT debug of spectral solver
2013-04-10 10:19:16 +00:00
4338cd13bc
- added element type 54 for macro (2d 8node 4ip reduced integration)
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- automatically raising error for unknown element type inside mapping function
2013-04-10 09:38:40 +00:00
338e338c9a
- fixed bug in volume calculation of 2d elements
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- subroutine "mesh_build_ipVolumes" uses openmp parallelization
2013-04-10 08:24:53 +00:00
d80d416c32
2d elements now have a volume corresponding to a thickness of 1; used to have zero volume
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now also 2d elements can be used with nonlocal model
2013-04-09 18:07:30 +00:00
5b508b5ee4
no need to exclude any geometry type from usage of nonlocal model
2013-04-09 13:10:31 +00:00
924d943edc
simplified interface of CPFEM_general (removed P and F, made cs and dcs/dE optional)
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commented and cleaned up the marc interface.
!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
For marc simulations, run
./code/setup/setup_code.sh
!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
2013-04-09 10:08:00 +00:00
7b5a202e8c
enabled alternative (and soon standard) keywords grid (resolution) and size (dimension).
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removed errors for odd resolution
2013-04-08 14:22:32 +00:00
ad879ebcf9
forgot to delete all occurrences of obsolete "constitutive_nonlocal_ accumulatedShear" in last commit
2013-04-08 08:51:12 +00:00
10e50bf41d
improved accuracy of "accumulated shear": now added as a state variable, which facilitates integration (dotstate=shearrate); needs absolute tolerance value for state integration in material.config
2013-04-04 13:37:14 +00:00
3c25723139
- make sure that formerly blocked density is not able to move to neighbor until it is remobilized
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- added some explicit indices instead of ":"
2013-04-03 16:29:48 +00:00
6d3f05b387
small changes in nonlocal constitutive model:
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- make sure neighboring density is always greater equal zero
- no extra Bauschinger in postResults
2013-04-03 16:22:55 +00:00
5b8257a7f9
added debugging possibility for MSC.Marc, rename parameters to CAPITALS
2013-03-31 13:06:49 +00:00
2f76365ac8
fixed wrong string concatenation
2013-03-30 19:43:06 +00:00
965ab38217
corrected error bounds for spectral parameter "maxCutback"
2013-03-28 16:04:47 +00:00
d59e072209
general polishing
2013-03-28 13:50:20 +00:00
7f37f55904
added missing line continuation in numerics and explicit private statements in the other files
2013-03-28 10:37:00 +00:00
d2ae06015a
moved "Random is random" to output of random seed, cleaned up a little
2013-03-28 10:02:11 +00:00
745ca5a6a5
added "public" (and where possible "protected") statements to functions/subroutines/variables/parameters where needed
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added -fmodule-private to compile options for gfortran, i.e. gfortran won't compile anymore if an entity is not explicitly declared as public but used in another module to ensure stronger encapsulation
2013-03-28 07:40:30 +00:00
b8f8d66f82
total density used in backstress calculation now based on average of neighborhood
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fixed small bug in state_init: random distribution of density was probably not working correctly, as some variables were not properly initialized
2013-03-27 13:04:01 +00:00
39a70e8a19
fixed bug in coordinate calculation when no average F was given (scaled wrong by ncp_elems**2)
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other changes: just polishing + some more comments
2013-03-27 12:28:55 +00:00
b6aecdac17
corrected debugging output of node twins
2013-03-27 10:25:37 +00:00
e25af5db04
added function for finding the (non-periodic) nearest neighbor
2013-03-27 10:14:44 +00:00
44eb771583
added crystallite output of current ip coordinates
2013-03-27 10:12:28 +00:00
15b6242585
set more appropriate default values for spectral solver tolerances (abs stress BC was at huge())
2013-03-26 16:36:52 +00:00
33dc8251c0
saved some memory not copying data within one function
2013-03-25 19:02:12 +00:00
97fe4400ff
corrected comment explaining structure of nBlock
2013-03-25 18:36:21 +00:00
e6f6c22a30
polished Abaqus Standard, changed inclusion of OMP functionality from "spectral style" (include) to "marc style" (use) to prevent explicit from crashing
2013-03-25 18:25:15 +00:00
966ad2826b
merged two-stepped subroutine call into one call, added comments and cleaned up.
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working for small example (with and without openMP), don't know if the results make any sense
2013-03-25 17:45:58 +00:00
19655c2d92
significantRho check was flawed for dipole density
2013-03-25 17:36:04 +00:00
d55ba3e3e6
now using correct exit routine for Abaqus/Explicit
2013-03-25 13:52:22 +00:00
02f092492e
updated copyright header
2013-03-22 17:35:05 +00:00
5b96c1d62a
scaling of deformation gradient fluctuations now possible in x,y,z independently (give array).
2013-03-22 15:09:55 +00:00
be655ae536
Changed AL solver errors to absolute. Stress boundary error now max of relative and absolute error
2013-03-22 14:46:55 +00:00
2a6f66d504
Abaqus explicit now with correct interface, seems to work now
2013-03-21 17:24:58 +00:00
cee90bbdb3
simplified dislocation kinetics: dropped relativistic correction of velocity, since the infinite attack frequency already sets a limit for the velocity; dropped second; also dropped the correction term for backward jumps, since it was probably not meaningful
2013-03-21 12:52:29 +00:00
0b10c52b77
restore Jacoby after cutback, was lost during restructering
2013-03-15 06:27:04 +00:00
dd06d07e1c
set default number of iteration for spectral solver to 250 instead of 40, abaqus doxygen now does the correct inclusion (everything appeared twice before)
2013-03-14 23:10:02 +00:00
1779510dda
remove some unused variables, set default value for divergence calculation to 1.e-5 and made calculation independent of dim and res
2013-03-12 18:48:28 +00:00
3e2ecbe0a3
added time stamp to init of lattice
2013-03-07 22:45:00 +00:00
b9e0326240
added function to calculate the gradient, addGradient.py will follow
2013-03-07 07:58:42 +00:00
1ce6028ad3
simplified CurlFFT and DivergenceFFT functions, and did the last changes to Utilities related to the new structure of the spectral solver
2013-03-06 19:34:30 +00:00
60633ffd98
some doxygen corrections
2013-03-06 14:41:15 +00:00
1f4d7c2ca4
changed reference stiffness to min max avg from volume avg. using terminally ill information in convergence check
2013-03-06 14:31:13 +00:00
7e0ea5dd04
hickups in doxygen documentation fixed
2013-03-05 14:35:26 +00:00
5c1185a5d2
renamed F_lambda to F_tau for clarity. using stress tangent to precondition equations
2013-03-04 09:49:40 +00:00
ada2beb8b8
reorganized calculation modes for CPFEM, now having better readable and cleaner structure
2013-03-01 11:48:29 +00:00
33e75972cc
unified indices used for better understanding
2013-03-01 09:36:45 +00:00
72bc1df832
forgot in previous commit
2013-02-28 17:37:26 +00:00
Christoph Kords