Philip Eisenlohr
3985a98da7
changed default to "no clean". if clean-up required, use '--clean' option!
2011-06-15 16:40:34 +00:00
Philip Eisenlohr
480021e788
added '--noclean' option
2011-06-14 14:56:10 +00:00
Philip Eisenlohr
1877026d86
sorry, dangling "endif"...
2011-06-14 14:35:55 +00:00
Philip Eisenlohr
cc925cadee
changed output/debug-level relation for two statements
2011-06-14 14:08:13 +00:00
Philip Eisenlohr
a26d9c844b
max size of crystallite result is now based on actual use within the mesh, not just picking the largest chunk from the material.config file...
2011-06-08 09:16:48 +00:00
Philip Eisenlohr
8041587a72
changed internal debug verbosity in accord with debug.config listing.
2011-06-06 15:27:35 +00:00
Philip Eisenlohr
4a694fa7fd
changed wildcard letter from '#' to '*' now consistent with new IO comment parsing.
...
fixed memory bug with bc_maskvector.
some brushing up here and there...
2011-06-06 15:20:28 +00:00
Christoph Kords
ae4c8fa2d8
renaming of "mpieNumThreadsInt" to "DAMAKS_NumThreadsInt" was forgotten here
2011-06-06 08:51:07 +00:00
Christoph Kords
9a64f3dd85
* comments are now recognized by IO even when they do not appear at the beginning of the line
...
* no need for the zero entries in the material.config anymore
2011-05-30 09:09:19 +00:00
Christoph Kords
bbf75f3fb5
cannot omit entries for second to fourth slip system family, though they are zero
2011-05-30 07:53:41 +00:00
Franz Roters
08d39342e4
reworked restarting for compatibility with abaqus (not yet fully working)
...
added new orientation feature for direct simulation:
component type (random) asigns random orientation to an entire grain
2011-05-28 09:44:43 +00:00
Franz Roters
2418dfe96d
changed MPIE_NUM_THREADS to DAMASK_NUM_THREADS
2011-05-28 09:42:25 +00:00
Christoph Kords
e39445ee7a
dead dislocations now exert a backstress on their "home" MP
2011-05-26 09:35:42 +00:00
Christoph Kords
78f74e8991
forgot to use "mesh_ipCenterOfGravity"
2011-05-26 09:23:13 +00:00
Christoph Kords
cac45cff96
ip coordinates are now updated every cycle; this is needed for the nonlocal internal stress fields
...
* Marc: node displacements are added to initial node coordinates (mesh_node0) to get current node positions (mesh_node), then ip coordinates are deduced
* Abaqus: ip coordinates are directly updated, no update of node coordinates!
* Spectral: for the moment no update of either ip or node coordinates! passing only dummy values with initial ip coordinates
2011-05-24 15:57:59 +00:00
Christoph Kords
a910c469df
update of nonlocal material parameters
2011-05-20 08:11:22 +00:00
Philip Eisenlohr
808a6d6ad6
+ error box + now tells error number (useful for Abaqus)
2011-05-13 16:55:13 +00:00
Philip Eisenlohr
1baae024cb
added two more <crystallite> examples
2011-05-13 16:54:08 +00:00
Philip Eisenlohr
d366a53f4e
probably installation is a better place for the abq.env file
2011-05-11 17:10:45 +00:00
Philip Eisenlohr
fa98133f8e
renamed interface from "mpie_interface" to "DAMASK_interface"
2011-05-11 17:01:03 +00:00
Philip Eisenlohr
75192789e8
added making of DAMASK_spectral.exe
2011-05-11 16:45:37 +00:00
Philip Eisenlohr
43cc68555b
observe new include subdirectory
2011-05-11 16:40:51 +00:00
Philip Eisenlohr
e5a2d829b0
new substructure with 'include' and 'config' directories
...
renaming of mpie_... to DAMASK for main usersubroutines
extension of element outputs from 5 to 8 digits (FFT!!!)
2011-05-11 16:38:45 +00:00
Christoph Kords
a0bec65c7b
Last version didn't compile, because of missing keyword "call" in front of subroutine call to IO_error
2011-05-09 08:49:03 +00:00
Philip Eisenlohr
660c9212f8
introduced error 667 for out of bounds user result requesting
2011-05-04 16:02:18 +00:00
Philip Eisenlohr
affd383ef8
simplified disorientation calculation. performed FEM check that "grainrotation" reflects the *active* rotation from the starting orientation to the current one with respect to the lab coord system (as expected).
2011-04-14 19:09:44 +00:00
Christoph Kords
5814262f55
moved some write statements within stateIntegrationEuler
2011-04-14 09:35:56 +00:00
Philip Eisenlohr
349f022100
reinstantiated calculation of grainrotation (still needs check for correctness, i.e. active or passive rotation output)
2011-04-13 16:08:52 +00:00
Franz Roters
7d84a0911e
removed unused variables
2011-04-13 14:16:22 +00:00
Christoph Kords
b4678112cd
sorry, last version did not compile. now with correct encoding.
2011-04-13 11:51:46 +00:00
Christoph Kords
dd2057bac5
changed header to unicode utf-8 encoding
2011-04-13 11:24:36 +00:00
Philip Eisenlohr
ef4fc9d0ee
added <crystallite> output "texture" to list of examples
2011-04-12 15:33:29 +00:00
Franz Roters
c1b8391110
changed enconding of all source files to UTF-8 without BOM (signature) Codepage 65001
2011-04-07 07:20:28 +00:00
Christoph Kords
4d0fefd231
security factor of 1.2 for CFL condition in constitutive_nonlocal_dotState
2011-04-06 11:47:24 +00:00
Philip Eisenlohr
51763ed93e
corrected number of incs reported in spectralOut-file
...
inc 0 contains undeformed results
plus lots of typographic polishing
2011-04-06 09:58:17 +00:00
Franz Roters
7c7c929455
added comments on origin of files
2011-04-06 09:40:39 +00:00
Christoph Kords
4ea1fe436b
added check for CFL condition in constitutive_nonlocal_dotState
2011-04-06 09:07:36 +00:00
Philip Eisenlohr
e00d073ee3
added new 2D triangle elements
...
added some sourcecode commenting on internal database formats
corrected database to allow for ipVol and Area calc in 2D element cases
2011-04-06 08:35:37 +00:00
Franz Roters
fcdb805225
added copyright text to all f90 (free) format files
2011-04-04 14:09:54 +00:00
Christoph Kords
6ca8942f62
choose correct output format for debug_verbosity: integer instead of logical
2011-04-04 08:38:55 +00:00
Christoph Kords
790dbed1e4
* removed last remnants of old debugger
...
* replaced "dble" intrinsic function by "real" with pReal kind in constitutive_nonlocal.f90
* removed useless line breaks in output of state in CPFEM.f90
2011-04-04 08:34:52 +00:00
Alankar Alankar
06fc83ac14
Final version of titanmod
2011-03-31 09:21:43 +00:00
Franz Roters
fc471d73f3
added Arun to list of authors
2011-03-30 14:39:28 +00:00
Christoph Kords
c36968fc68
distance for periodic images in internal stress calculation was incorrect
2011-03-30 11:57:41 +00:00
Franz Roters
08da2b5e4d
added minimum abaqus_v6.env file containing all changes necessary for the use of the MPIE subroutine
...
changed comments in interface routines to refelect this
2011-03-29 13:49:50 +00:00
Franz Roters
e9e6abbdaf
introduced variables for compiler options
...
added -fpp switch to invoke precompiler
2011-03-29 07:55:38 +00:00
Christoph Kords
314ca3fe7f
Internal stress calculation in nonlocal model: instead of integration of excess gradients (->Bayley) we now sum up contributions from adjacent superdislocations within a certain radius R. When periodicity is used, also periodic images are considered in stress evaluation.
2011-03-29 07:34:33 +00:00
Christoph Kords
3d51dd36fa
* Introduced preprocessor directives in order to suppress compilation of most write statements when using openmp. This tremendously improves efficiency of parallelization.
...
* Also added some more openmp directives to increase percentage of parallelized code.
* "implicit none" was missing in two subroutines of homogenization and constitutive.
2011-03-29 07:27:19 +00:00
Philip Eisenlohr
5c05c5d068
corrected mixed up array size for hardeningMatrices (twin/slip)
...
added explicit array range 1:lattice_maxNslip/twinFamily
2011-03-24 17:20:35 +00:00
Franz Roters
fa323f3f0b
removed division by zero from debug_reset(), uses huge() now
2011-03-24 07:38:56 +00:00