Commit Graph

1142 Commits

Author SHA1 Message Date
Christoph Kords 9b1fd579d4 corrected phase numbering in example material.config 2013-04-10 12:09:09 +00:00
Martin Diehl ddcc795461 allowed arbitrary grid (formerly know as resolution), i.e. any integer>1 in each dimension is possible.
removed square root correction for divergence (doesn't make sense)
fixed FFT debug of spectral solver
2013-04-10 10:19:16 +00:00
Christoph Kords 4338cd13bc - added element type 54 for macro (2d 8node 4ip reduced integration)
- automatically raising error for unknown element type inside mapping function
2013-04-10 09:38:40 +00:00
Christoph Kords 338e338c9a - fixed bug in volume calculation of 2d elements
- subroutine "mesh_build_ipVolumes" uses openmp parallelization
2013-04-10 08:24:53 +00:00
Christoph Kords d80d416c32 2d elements now have a volume corresponding to a thickness of 1; used to have zero volume
now also 2d elements can be used with nonlocal model
2013-04-09 18:07:30 +00:00
Christoph Kords 5b508b5ee4 no need to exclude any geometry type from usage of nonlocal model 2013-04-09 13:10:31 +00:00
Martin Diehl 924d943edc simplified interface of CPFEM_general (removed P and F, made cs and dcs/dE optional)
commented and cleaned up the marc interface.

!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
For marc simulations, run
 ./code/setup/setup_code.sh
!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
2013-04-09 10:08:00 +00:00
Martin Diehl 7b5a202e8c enabled alternative (and soon standard) keywords grid (resolution) and size (dimension).
removed errors for odd resolution
2013-04-08 14:22:32 +00:00
Christoph Kords ad879ebcf9 forgot to delete all occurrences of obsolete "constitutive_nonlocal_ accumulatedShear" in last commit 2013-04-08 08:51:12 +00:00
Christoph Kords 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
Christoph Kords 3c25723139 - make sure that formerly blocked density is not able to move to neighbor until it is remobilized
- added some explicit indices instead of ":"
2013-04-03 16:29:48 +00:00
Christoph Kords 6d3f05b387 small changes in nonlocal constitutive model:
- make sure neighboring density is always greater equal zero
- no extra Bauschinger in postResults
2013-04-03 16:22:55 +00:00
Martin Diehl 5b8257a7f9 added debugging possibility for MSC.Marc, rename parameters to CAPITALS 2013-03-31 13:06:49 +00:00
Martin Diehl 2f76365ac8 fixed wrong string concatenation 2013-03-30 19:43:06 +00:00
Christoph Kords 965ab38217 corrected error bounds for spectral parameter "maxCutback" 2013-03-28 16:04:47 +00:00
Martin Diehl d59e072209 general polishing 2013-03-28 13:50:20 +00:00
Martin Diehl 7f37f55904 added missing line continuation in numerics and explicit private statements in the other files 2013-03-28 10:37:00 +00:00
Martin Diehl d2ae06015a moved "Random is random" to output of random seed, cleaned up a little 2013-03-28 10:02:11 +00:00
Martin Diehl 745ca5a6a5 added "public" (and where possible "protected") statements to functions/subroutines/variables/parameters where needed
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
Christoph Kords b8f8d66f82 total density used in backstress calculation now based on average of neighborhood
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
Martin Diehl 39a70e8a19 fixed bug in coordinate calculation when no average F was given (scaled wrong by ncp_elems**2)
other changes: just polishing + some more comments
2013-03-27 12:28:55 +00:00
Christoph Kords b6aecdac17 corrected debugging output of node twins 2013-03-27 10:25:37 +00:00
Christoph Kords e25af5db04 added function for finding the (non-periodic) nearest neighbor 2013-03-27 10:14:44 +00:00
Christoph Kords 44eb771583 added crystallite output of current ip coordinates 2013-03-27 10:12:28 +00:00
Martin Diehl 15b6242585 set more appropriate default values for spectral solver tolerances (abs stress BC was at huge()) 2013-03-26 16:36:52 +00:00
Martin Diehl 33dc8251c0 saved some memory not copying data within one function 2013-03-25 19:02:12 +00:00
Franz Roters 97fe4400ff corrected comment explaining structure of nBlock 2013-03-25 18:36:21 +00:00
Martin Diehl 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
Martin Diehl 966ad2826b merged two-stepped subroutine call into one call, added comments and cleaned up.
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
Christoph Kords 19655c2d92 significantRho check was flawed for dipole density 2013-03-25 17:36:04 +00:00
Martin Diehl d55ba3e3e6 now using correct exit routine for Abaqus/Explicit 2013-03-25 13:52:22 +00:00
Franz Roters 02f092492e updated copyright header 2013-03-22 17:35:05 +00:00
Philip Eisenlohr 5b96c1d62a scaling of deformation gradient fluctuations now possible in x,y,z independently (give array). 2013-03-22 15:09:55 +00:00
Pratheek Shanthraj 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
Martin Diehl 2a6f66d504 Abaqus explicit now with correct interface, seems to work now 2013-03-21 17:24:58 +00:00
Christoph Kords 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
Franz Roters 0b10c52b77 restore Jacoby after cutback, was lost during restructering 2013-03-15 06:27:04 +00:00
Martin Diehl 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
Martin Diehl 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
Martin Diehl 3e2ecbe0a3 added time stamp to init of lattice 2013-03-07 22:45:00 +00:00
Martin Diehl b9e0326240 added function to calculate the gradient, addGradient.py will follow 2013-03-07 07:58:42 +00:00
Martin Diehl 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
Martin Diehl 60633ffd98 some doxygen corrections 2013-03-06 14:41:15 +00:00
Pratheek Shanthraj 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
Martin Diehl 7e0ea5dd04 hickups in doxygen documentation fixed 2013-03-05 14:35:26 +00:00
Pratheek Shanthraj 5c1185a5d2 renamed F_lambda to F_tau for clarity. using stress tangent to precondition equations 2013-03-04 09:49:40 +00:00
Martin Diehl ada2beb8b8 reorganized calculation modes for CPFEM, now having better readable and cleaner structure 2013-03-01 11:48:29 +00:00
Martin Diehl 33e75972cc unified indices used for better understanding 2013-03-01 09:36:45 +00:00
Pratheek Shanthraj 72bc1df832 forgot in previous commit 2013-02-28 17:37:26 +00:00
Pratheek Shanthraj 0209a1d5a7 restructured AL solver to resemble polarization scheme and introduced alpha and beta parameters in numerics to determine what kind of solution you want. alpha = beta = 1 results in the AL scheme. alpha = beta = 2 results in the accelerated scheme. safe values are anything in between. changed the solver to use stress calculations on the campatible field which seems to result in faster convergence. 2013-02-28 17:35:02 +00:00
Martin Diehl 59da88460e preparation for introduction of plain mode and restructuring of calc modes for CPFEM_general 2013-02-27 20:41:14 +00:00
Christoph Kords 875abcd06f replaced some array assignments, which might have caused trouble when using the "timeSyncing" option, by parallelized loops of scalar value assignments 2013-02-27 16:36:12 +00:00
Christoph Kords 62e55483f7 fixed bug in lattice: line continuation character was missing 2013-02-27 10:49:23 +00:00
Christoph Kords 3736ab1d97 added shortcuts for two do loops in the "timesyncing" procedure
math_pDecomposition enclosed by omp critical statement; somehow, this subroutine is not thread safe, not clear what exactly the problem is
2013-02-27 10:32:37 +00:00
Martin Diehl bac186c5b7 removed 2003 standard initialization expression not supported by ifort so far 2013-02-27 07:35:53 +00:00
Martin Diehl 0be6706483 some more detailed doxygen comments 2013-02-26 19:01:31 +00:00
Martin Diehl 04c2b22766 removed time information from interface routines, should work now 2013-02-26 12:49:07 +00:00
Martin Diehl 9ec87e8d1f moved include statement of IO.f90 before corresponding use statement, still untested 2013-02-26 06:28:28 +00:00
Martin Diehl 72418f7b60 removed -c from options to compile_spectralSolver and added functionality to remove "-c" or "--compile" from command line arguments befor calling compile_spectralSolver 2013-02-25 18:46:36 +00:00
Pratheek Shanthraj 07ff1f7c93 reporting current time for most module inits 2013-02-25 16:34:59 +00:00
Pratheek Shanthraj 5b16f57727 added int vec pointer for more efficient memory allocation of homog and micro counting (elemsOfHomogMicro) in material.f90 2013-02-25 13:13:52 +00:00
Martin Diehl 8f2e164fd2 some more documentation, mainly on the exit codes 2013-02-23 00:24:30 +00:00
Martin Diehl 393c60565d one line was beyond 132 characters 2013-02-22 05:38:02 +00:00
Martin Diehl 42b96354db doxygen comments 2013-02-21 23:08:36 +00:00
Martin Diehl 1f86e098ba doxygen documentation, enabled uncommented debug statement to be turned on by switches, minor polishing 2013-02-20 22:06:15 +00:00
Martin Diehl a98be4e0cf IO_error and IO_warning crashed for string of zero length (or only containing whitespaces), fixed now.
Also added BEGIN and END statement to numerics in case of non-presen DAMASK_NUM_THREADS, would prevent this error and is better for debugging
2013-02-20 21:56:59 +00:00
Martin Diehl dfe34fd162 specified quit as external as it is not part of a module 2013-02-20 14:37:12 +00:00
Martin Diehl ecbc15abd0 doxygen related changes: corrected arrows in material.f90 and replaced $REVISION$ by substitution key to be changed after test 2013-02-19 22:12:05 +00:00
Philip Eisenlohr d8da2f60d8 added core module function math_periodicNearestNeighborDistances 2013-02-19 14:56:26 +00:00
Philip Eisenlohr 7461e13c1e relocated spectral_quit() into driver code.
added (dummy) core_quit() for Python damask module.
2013-02-19 14:54:34 +00:00
Philip Eisenlohr b57d001e71 added hints on offending positions when parsing material.config 2013-02-15 08:26:38 +00:00
Philip Eisenlohr c1cf446774 parsing of material.config file now expects adequate number of (slip/twin) family entries according to given lattice type.
used to read up to maxN, but that caused unnecessary IO_warnings...
2013-02-14 22:24:55 +00:00
Martin Diehl cd0325baf1 introduced atol_twinfrac for dislotwin
set values in material.config example
atol_rho            1.0,
atol_twinFrac       1.0e-7
2013-02-14 09:57:26 +00:00
Martin Diehl 77c0b32af9 removed possible (but not-working) output of schmid_factor_shearband from dislotwin 2013-02-14 08:53:17 +00:00
Martin Diehl d715ec769b removed debug statements from symlink_Code.py, added autodetection for fortran compiler and disabled compiling on default 2013-02-13 18:45:49 +00:00
Martin Diehl 1496c62258 updated doxygen config file for FEM solvers, replaced some external statements, removed debugging options from abaqus_v6.env causing Abaqus to crash (didn't detect the bug so far), added new homogenization test to automator, added more debug options + comments to Makefile 2013-02-13 17:54:56 +00:00
Martin Diehl b78fafc3b5 corrected integer initialized to reals 2013-02-13 15:47:00 +00:00
Martin Diehl 12b81a2b75 moved second file extension (.pes) into DAMASK_abaqus_*.f 2013-02-13 10:56:50 +00:00
Franz Roters 35346b70b5 fixed RGC homogenization in case dt==0
removed misplaced parameter statement in IO.f90
2013-02-13 09:36:06 +00:00
Martin Diehl 0856a7aa32 fixed bugs and simplified warning reporting when reading in int, float, and string values 2013-02-12 19:00:41 +00:00
Martin Diehl 59a265ec7f forgot intent(in) statements needed for pure routines 2013-02-11 10:56:10 +00:00
Martin Diehl f0b4281400 removed unused variables, added pure statements, and declared external functions as external (using gfortrans debug option) 2013-02-11 10:43:45 +00:00
Martin Diehl c7c81a5ab5 removed unused variables and declared external functions as external 2013-02-11 09:44:17 +00:00
Martin Diehl a89efaa4a6 added missing bracket and substituted one more forall by do loop 2013-02-09 08:23:47 +00:00
Martin Diehl f928d0ca0f some changes on the IKML libs, now using explicit linkin 2013-02-09 08:17:12 +00:00
Martin Diehl e9f351c69b forgot to commit 2013-02-08 15:56:58 +00:00
Martin Diehl 147cc8efca removed debug statement 2013-02-08 15:56:24 +00:00
Martin Diehl e644c6dbc5 improved reading in of values, now only warnings in case of problematic entries in material.config
divergence calculation sqrt scaling optionally introduced for basic scheme spectral solver
2013-02-08 15:55:53 +00:00
Martin Diehl 59e59c90c5 added Option DEBUG to Makefile to turn run time debugging on, compile tests use this option 2013-02-08 15:43:15 +00:00
Philip Eisenlohr 32a416e298 fixed memory leak associated to accumulated shear storage. 2013-02-08 13:33:25 +00:00
Philip Eisenlohr c7740b41a5 added possible accumulated shear output request to example list of phenopowerlaw 2013-02-07 11:09:14 +00:00
Franz Roters eacf6f1196 now also fixed the abaqus part 2013-02-07 10:45:10 +00:00
Franz Roters a036f1eb3a as some IO functions are no longer pure I changed some forall statements to ordinary do loops 2013-02-07 08:52:47 +00:00
Philip Eisenlohr 722d5574fb added output capabilities for accumulated shears on slip and twin systems. 2013-02-06 18:09:11 +00:00
Mahesh Balasubramaniam 362cbf3359 Made corresponding changes in the constitutive files and DAMASK_spectral_driver and interface files with respect to the changes made to IO.f90 2013-02-06 16:45:34 +00:00
Mahesh Balasubramaniam b591dd5f33 made changes to string, int, float interpretations and added warnings. 2013-02-06 16:41:09 +00:00
Franz Roters c4b877d4f1 replaced missued family index by system index 2013-02-06 08:45:08 +00:00
Mahesh Balasubramaniam 037081831b last commit did't compile, hope it's working as it should now 2013-02-05 20:07:25 +00:00
Martin Diehl 4997328de1 added use statements 2013-02-05 15:03:36 +00:00
Philip Eisenlohr 865842b0ed LpandTangent assumed to be called with deviatoric stress input.
Now calculates deviator internally...
(Might have led to non volume preserving deformation.)
2013-02-05 13:47:00 +00:00