57a865c886
changed pointer attribute to allocatable in p_vec and p_intvec
2014-06-25 16:08:49 +00:00
03d1bb6b8b
changed thermal and damage defaults from undefined to none
2014-06-25 16:06:21 +00:00
baaf104238
changed pointer attribute to allocatable in tState. since the pointers are only used for allocation, allocatables should do the same job more efficiently
2014-06-25 14:22:08 +00:00
8b11b1b6b0
added thermal and damage effects to elastic hooke's law
2014-06-24 23:22:52 +00:00
676cba13a8
modified state integrators to perform staggered integration of plasticity damage and thermal internal variables
2014-06-24 23:21:25 +00:00
6dc7f1bac9
thermal and damage modules now synched with DAMASK
2014-06-24 23:19:21 +00:00
ab9a9f4f58
thermal and damage modules now linked to DAMASK
2014-06-24 23:18:39 +00:00
d594996e7c
added mesh dependent characteristic length as a numerical parameter needed for gradient and phase field problems on unstructured meshes
2014-06-24 23:18:07 +00:00
5d88a78206
added thermal and damage modules as examples of multi physics modules. only works with new state layout and still under testing.
...
damage_none: does nothing
damage_gradient: interacts with solver to solve gradient damage problems
thermal_none: does nothing
thermai_adiabatic: local heating only
thermal_conduction: interacts with conduction solver to solve coupled heat transfer problems
2014-06-24 22:59:16 +00:00
0c66204904
reference temperature for thermal problems parsed and stored in lattice
2014-06-24 22:54:19 +00:00
81729dab2a
changed output parsing slightly to not give an error for undefined (for plasticity) parameters or outputs. get Noutput for plasticity from constitutive_xxx_noutput and not from phase_Noutput which is the total number of outputs (plasticity+thermal....)
2014-06-24 22:53:25 +00:00
18b1245874
added damage and thermal state vectors and phase instances. only works with new state layout.
2014-06-24 13:51:17 +00:00
9cdee47500
now parsing thermal conductivity, thermal expansion coeff and damage tensor from material config if present and symmetrizing according to lattice structure. setting up for multi physics
2014-06-24 13:48:29 +00:00
c1fab338c3
new state with constitutive none was giving segfaults. fixed.
2014-06-24 13:44:50 +00:00
6ad6c7ad82
removed few bugs from nonlocal (newstate)
2014-06-24 09:24:59 +00:00
9ef7d2261e
removed few bugs from nonlocal (newstate)
2014-06-24 09:24:19 +00:00
6347adcb65
fixed error in previous commit
2014-06-23 22:09:15 +00:00
d3356bde4e
moved mappings for new state layout to material
2014-06-22 18:58:29 +00:00
257bf2f9e4
renamed to fit naming scheme
2014-06-18 14:36:29 +00:00
bf24bd83f2
fixed error check for CoverA ratio
2014-06-18 13:26:16 +00:00
eaa3e32f21
improved warning and error messages
2014-06-18 09:10:16 +00:00
2160b37b1e
fixed warning message in constitutive
2014-06-17 15:24:44 +00:00
3533138936
removed delta state for J2 and phenopowerlaw when using new state
2014-06-17 06:54:49 +00:00
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
6da07dd437
new state nonlocal output fixed
2014-06-16 14:28:11 +00:00
488927a231
worked on phenopowerlaw test, made material.config writer case insensitive, polished lattice, removed deprecated part of documentation
2014-06-16 13:11:26 +00:00
e8be3b871b
commented out the logical 'nonlocal' from newState structure(might be used later)
2014-06-14 11:50:46 +00:00
5755ed547b
applied new State for nonlocal model and a trivial changes in crystallite
2014-06-13 20:53:17 +00:00
da8f10fe6f
consistency checks for lattice type improved
2014-06-13 08:57:00 +00:00
bc5456b6c7
added dummy homogenization
2014-06-12 13:58:54 +00:00
0ca7f01186
fixed previous incomplete commit and few other trivial changes in newstate
2014-06-11 16:52:18 +00:00
8130f4b21f
changes to make newstate aware of damage variables
2014-06-11 16:32:09 +00:00
401b31c951
new state related changes
2014-06-11 12:27:41 +00:00
a54bb6ab24
prepared new State for dislotwin
2014-06-11 12:11:14 +00:00
f5ca6b5b36
made (homogeneous) temperature working for spectral solver
2014-06-11 08:19:07 +00:00
6327a0c471
removed debug statement
2014-06-10 18:00:13 +00:00
01a0a0d0bb
reverted some changes from previous commit
2014-06-06 08:57:24 +00:00
639ca89133
DAMASK (except nonlocal) now sees and interacts with FEM solver
2014-06-06 00:38:29 +00:00
4d3b09030c
fixed array out of bounds error due to misplaced #ifdef
2014-06-05 15:22:35 +00:00
bc1750f6f3
prepared new state for dislotwin
2014-06-03 13:46:42 +00:00
164252213b
more work on the new state
2014-05-27 14:46:03 +00:00
f7e574d7ab
fixed missing sizeState initialization causing problem with output (only for new state)
2014-05-27 12:10:16 +00:00
8f6200d01a
small bug fix for last commit
2014-05-23 23:17:22 +00:00
fcb89f7e75
polishing (partly redoing changes that got lost when going to rev 3000)
2014-05-23 17:13:08 +00:00
a284e7e6c0
more changes related to new state
2014-05-22 15:24:12 +00:00
adfa634d05
improved on new state, fixed wrong indices in output
2014-05-22 15:16:05 +00:00
052aee6d04
new state copying/restoring
2014-05-22 12:07:50 +00:00
8480fc706d
some changes on the new state, J2 seems to work already
2014-05-22 10:37:57 +00:00
d9e8e8fc10
added consitency check: At least one phase must be present
2014-05-21 13:03:59 +00:00
8044c5b737
improved on IO_read for recursion case
2014-05-21 10:03:57 +00:00
5d21ef5a84
fixed selective debugging logic flaw in crystallite_stressAndItsTangent
2014-05-19 16:43:32 +00:00
880f0a0c48
remove OMP Critical for output in regions not parallel
2014-05-16 14:01:27 +00:00
8be013b6ea
removed unneeded omp pragmas
2014-05-16 10:23:10 +00:00
ae7adcaa2b
error 100 now reports iostat return value (as "element")
2014-05-15 13:08:02 +00:00
88f94cbbec
increased debug threshold for some outputs (decreased verbosity level at "basic")
2014-05-15 13:01:54 +00:00
e62c5fdc05
added consistency check in material.f90: Microstructure index in geometry must not exceed number of sections in material.config
...
better error messages in case of recursive file input in IO.f90. also supports absolute path now
2014-05-15 09:40:43 +00:00
715e7fd918
some small iprovements: reading in geometry in mesh, readability of math, output formatting in fesolving and debug, hdf5 in constitutive
2014-05-15 08:52:16 +00:00
4da866b29b
exchanged race condition prevention from waiting random amount of time to omp critical
2014-05-14 13:57:25 +00:00
4bfced1a70
fixed small allocation flaws for new state
2014-05-12 13:00:37 +00:00
838a8be1b9
removed forgotten debug statements from last commit
...
fixed material.config for abaqus example
2014-05-12 09:28:32 +00:00
d820a5aaa6
fixed some errors in changes related to newstate
2014-05-12 00:44:44 +00:00
ee31bb1cae
some changes related to new state
2014-05-09 09:04:09 +00:00
1298f6ea5e
updated material.config of tests, had too many slip systems defined.
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simplified none homogenization
2014-05-08 17:44:28 +00:00
986926aaf2
some changes related to new state
...
fixed assigning of wrong output in J2 model
2014-05-08 14:55:19 +00:00
72c7cfc7af
still some linking issues
2014-04-30 21:13:06 +00:00
e8df11b62f
splitted link and compile options
2014-04-30 14:13:21 +00:00
8cc3bf4049
added forgotten linker options
2014-04-30 13:22:08 +00:00
c027e8e1a8
added comment and citation for non-Schmid matrices for bcc
2014-04-30 09:56:30 +00:00
5b5a6ceaac
makefile modified not to link against wrong libraries when using PETSc, reading in of values in phenopowerlaw improved, HDF5 in mesh
2014-04-29 17:50:59 +00:00
6bce04df48
changed linker command slightly to ensure dynamic linking and link now agains non-parallel (but threadsafe) versions of LAPACK
...
(compile_CoreModule.py, Makefile, abaqus_v6.env, mod_MarcMentat)
openmp is not working for Abaqus exp, probably because the ifort 14 is not supported.
Test is now using a version without openmp
2014-04-29 16:43:59 +00:00
01416b7ab6
set num threads back and forth between abaqus and DAMASK (like marc)
2014-04-29 16:11:13 +00:00
3fdf602acc
modified reading in of values (realizes, if phase is not used in the model at all), started to include HDF5 output and new state
2014-04-15 10:49:24 +00:00
9b220c5c9a
modified reading in of values (realizes, if phase is not used in the model at all), started to include HDF5 output and new state
2014-04-15 10:09:20 +00:00
6314271136
polishing, HDF5 related changes
2014-04-15 09:49:50 +00:00
6f2f04fa49
added and modified a bunch of HDF5 related functions/subroutines/variables
2014-04-15 09:43:35 +00:00
302423d266
introduced new state structure, compile with STATE=NEW
2014-04-15 09:20:38 +00:00
eca211588e
new compiler is more sensitive, needed to disable complaints in case of DEBUG=ON
2014-04-11 08:00:20 +00:00
ac3bd2d725
space in frot caused compilation problem, fixed now
2014-04-07 14:35:40 +00:00
e62bf8b1b7
some minor polishing on the way
2014-04-04 14:40:30 +00:00
c712f30635
some hdf5 related functions added
2014-04-04 07:33:13 +00:00
c365e1995c
remove zeros for non existing slip/twin families
2014-04-02 10:59:14 +00:00
4aacca9f63
changed encodig of abaqus files, wrong directory in deploy me
2014-04-02 06:32:43 +00:00
342ca0be47
tested new scripts to update shebang, all files got same shebang (and for python files encoding)
2014-04-01 18:41:14 +00:00
436fa63912
corrected svn properties (executable, Id etc.)
2014-04-01 16:34:04 +00:00
11e138150a
Update material config file for cp-Ti (alpha)
2014-03-31 16:49:05 +00:00
84ce6e429a
changed handling of non-converged BVP solution: By default, exit if no solution is found to prevent "user errors"
...
Removed ambiguous "regridMode" keyword which was used to trigger this behavior in favor of "continueCalculation", Set this to 1 to get back old behavior, e.g. report non-converged increments.
2014-03-31 10:04:11 +00:00
7b27606000
modified constitutive description in line with other dislocation density based models
2014-03-30 15:04:06 +00:00
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
aae3f95f76
added script to add Copyright information (complete header) to f90 files having the svn property "MPIE" set.
...
Development version don't need an header anymore
2014-03-26 14:57:33 +00:00
62497b648a
removed forgotten debug statement
2014-03-26 09:09:28 +00:00
58ad750b2a
small changes regarding restart and HDF5
2014-03-26 08:41:45 +00:00
99fe2dfccd
small changes to HDF5, put link to homepage into README not to have double effort
2014-03-25 17:21:47 +00:00
2659ee51d4
restart is working for all solvers, but slight deviations still occur. Reason is most probably, that for CPFEM init, a 0s timestep is required which seems to alter the state a tiny bit, leading to small deviations. For AL and Polarization, this is even more severe since the regular call to CPFEM has F-residual as the current deformation gradient, however the init step uses only F.
2014-03-25 15:44:16 +00:00
c7994db5ef
writing out f_aim and f_aim_last inc for restart, was calculated as average before
2014-03-24 09:59:30 +00:00
04b2011195
reintroduced dislocation hardening for bcc
2014-03-17 15:42:46 +00:00
bac0e24d21
added parameter to dislotwin 'dipoleformationfactor'. set it to 0.0 to turn hardening due to dipole formation off (like in the updated tungsten example). standard behavior (e.g. a value of 1) is recovered if no value is given
2014-03-13 23:50:55 +00:00
5d4017bbfc
introduced homogenization_none to substitute isostrain with ngrains 1.
...
cleaned up homogenization isostrain (has no state)
2014-03-13 23:20:50 +00:00
670c0caabc
2014-03-13 12:12:19 +00:00
3f7a389ff7
changed state parsing for local models (and for delta_state) such that only the needed part of the state array (for the given material point) is used
2014-03-13 06:43:49 +00:00
7c79b31f6c
remove not needed use statement
2014-03-13 05:50:56 +00:00
Pratheek Shanthraj