Martin Diehl
7cb7815176
polishing style
2014-09-13 10:04:44 +00:00
Luv Sharma
dc406a01c0
added funtions to get averged properties at integration points.
2014-09-10 08:37:12 +00:00
Franz Roters
b6847ebb01
added use mesh statement needed for output of mesh_element
2014-09-09 15:18:49 +00:00
Philip Eisenlohr
e8a428613c
general polishing; simplification of RKCK45 dotstate assembly for different stages.
2014-09-02 20:11:57 +00:00
Philip Eisenlohr
630d9efffd
Heavy bug fixing: Butcher tableau multiplication in RK45 integration scheme, state updating of adaptive Euler, wrong assignment to evolution rate instead of state in fixed-point iterator.
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Exchanged possibly non thread-safe matmul in RKCK45, simplified RK45 integration step 1--3 vs 4 handling.
(Thanks to Pratheek, Luv, and Chen for their help!)
2014-09-02 19:46:52 +00:00
Philip Eisenlohr
a360f14581
debug now reporting elFE in addition to elCP
2014-08-27 15:54:11 +00:00
Chen Zhang
5bc49e6441
change the debug level of cutback reporting to non-selective, of central solution from basic to extensive, of stiffness perturbation to selective.
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fixed few typos and deleted excess whitespace.
2014-08-26 14:44:32 +00:00
Pratheek Shanthraj
7666013758
use subF instead of F for analytic jacobian calculation
2014-08-15 09:04:00 +00:00
Luv Sharma
33b4c0d908
minor typo
2014-08-11 13:33:17 +00:00
Pratheek Shanthraj
8f444b0695
minor changes to multiphysicsOut
2014-08-10 11:14:43 +00:00
Pratheek Shanthraj
ec71d77038
corrections to analytic dPdF calculation
2014-08-10 10:27:35 +00:00
Pratheek Shanthraj
da5f3d8f85
removed some unused variables
2014-08-08 13:54:08 +00:00
Pratheek Shanthraj
2f5d9376dc
call IO_error if inversion error in analytic jacobian calculation
2014-08-07 21:16:37 +00:00
Pratheek Shanthraj
98a297cd9e
removed old inaccurate analytic jacobian with exact jacobian. seems to work as well as perturbed jacobian and better than the old analytic jacobian for some simple tests.
2014-08-07 21:08:34 +00:00
Martin Diehl
a787d66763
updated restart test, deviations seems to be related to tolerance in stress BC
2014-08-04 17:50:01 +00:00
Pratheek Shanthraj
3d83ac64fd
added code for local damage
2014-08-01 14:54:57 +00:00
Martin Diehl
a8c0ca66fc
corrected linking: use PETSC MPI (when available) rather then system wide version.
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little polishing (e.g. debug output for new state)
2014-07-23 13:26:05 +00:00
Martin Diehl
0252fea3d7
fixed small bug in newstate
2014-07-10 08:47:00 +00:00
Martin Diehl
146d151357
disabled multiphysics output because homogenization output was not accessible anymore
2014-07-09 13:34:33 +00:00
Luv Sharma
7dfda9d8af
remved bug in phenopower law state initialization and a minor change in Makefile
2014-07-07 14:21:58 +00:00
Martin Diehl
27d861decc
fixed calculation of post results size introduced with new state
2014-07-03 13:17:29 +00:00
Luv Sharma
d5952138e3
corrected wrong dimensions of aTolstate and inclusion order of files in abaqus and marc interfaces
2014-07-03 12:52:33 +00:00
Martin Diehl
8fa2dcffbd
changed to new state, please report bugs to Luv or Martin
2014-07-02 12:27:39 +00:00
Pratheek Shanthraj
ac36190f10
no need to allocate a large array for constitutive(thermal,damage)_sizePostResults (changes apply only to new state)
2014-06-30 14:47:30 +00:00
Pratheek Shanthraj
676cba13a8
modified state integrators to perform staggered integration of plasticity damage and thermal internal variables
2014-06-24 23:21:25 +00:00
Pratheek Shanthraj
6347adcb65
fixed error in previous commit
2014-06-23 22:09:15 +00:00
Pratheek Shanthraj
d3356bde4e
moved mappings for new state layout to material
2014-06-22 18:58:29 +00:00
Martin Diehl
2160b37b1e
fixed warning message in constitutive
2014-06-17 15:24:44 +00:00
Martin Diehl
3533138936
removed delta state for J2 and phenopowerlaw when using new state
2014-06-17 06:54:49 +00:00
Martin Diehl
5bd80123b4
fixed two severe bugs in new state, now a little bit faster (399 vs. 378 sec) and more memory efficicient (251312 vs. 236832 kbytes) for Phenopowerlaw 16x16x16 example (short load only)
2014-06-16 19:19:38 +00:00
Luv Sharma
5755ed547b
applied new State for nonlocal model and a trivial changes in crystallite
2014-06-13 20:53:17 +00:00
Luv Sharma
8130f4b21f
changes to make newstate aware of damage variables
2014-06-11 16:32:09 +00:00
Luv Sharma
401b31c951
new state related changes
2014-06-11 12:27:41 +00:00
Pratheek Shanthraj
639ca89133
DAMASK (except nonlocal) now sees and interacts with FEM solver
2014-06-06 00:38:29 +00:00
Martin Diehl
164252213b
more work on the new state
2014-05-27 14:46:03 +00:00
Philip Eisenlohr
5d21ef5a84
fixed selective debugging logic flaw in crystallite_stressAndItsTangent
2014-05-19 16:43:32 +00:00
Philip Eisenlohr
88f94cbbec
increased debug threshold for some outputs (decreased verbosity level at "basic")
2014-05-15 13:01:54 +00:00
Martin Diehl
4bfced1a70
fixed small allocation flaws for new state
2014-05-12 13:00:37 +00:00
Martin Diehl
838a8be1b9
removed forgotten debug statements from last commit
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fixed material.config for abaqus example
2014-05-12 09:28:32 +00:00
Luv Sharma
d820a5aaa6
fixed some errors in changes related to newstate
2014-05-12 00:44:44 +00:00
Martin Diehl
4bb5439994
removed copyright from *.f90 and *.f files, will be added using the deployMe script for release/nightly build. Now based on presence of svn:keywords property set (usually "Id"). Similar thing will be done for .py, .sh, and .config files but more involved because they might be executable
2014-03-29 08:20:36 +00:00
Martin Diehl
7c79b31f6c
remove not needed use statement
2014-03-13 05:50:56 +00:00
Martin Diehl
9afc1e3a15
fixed wrong omp statement
2014-03-12 15:29:14 +00:00
Martin Diehl
ff1b1c1a50
fixed bug introduced with lattice_structure change nonlocal, but with DEBUG=ON OPTIMIZATION=OFF there is an FPE. Division by zero? Marked in the code
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forgot to commit dislotwin last time, now seems to work
2014-03-11 23:55:40 +00:00
Martin Diehl
2b589c3d71
moved reading in of lattice type and elastic constants to lattice module
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removed structure type for hex, fcc, bcc, now defining slip/twin systems for each phase found in material.config
constitutive modules will only be initialized if needed
homogenizedC function is only needed for models incorporating twinning in a physical way (titanmod and dislotwin)
2014-03-08 20:50:31 +00:00
Martin Diehl
a0d75ee05e
moved quaternion disorientation to lattice because it requires the knowledge of the lattice structure.
2014-02-28 13:28:27 +00:00
Martin Diehl
d45aea4467
moved reading in of lattice stru
2014-02-10 14:31:19 +00:00
Christoph Kords
b9b87a785c
added crystallite_F to debugging output
2014-02-03 13:19:49 +00:00
Christoph Kords
391d83fa2b
moved rate sensitivity block to where it belongs to, namely the analytic jacobian calculation
2014-01-22 15:34:10 +00:00
Pratheek Shanthraj
4b7890f133
fixed wrong indices in analytic jacobian calculation following christoph's changes. convergence is restored at least for the spectral solver
2014-01-22 10:16:55 +00:00