c8929b47d3
only output from the root processor for parallel runs
2014-10-09 20:23:06 +00:00
45bedec229
damage diffusion tensor should be in reference configuration
2014-10-09 15:56:15 +00:00
2eadb0a178
changed thermal heatGen to thermal adiabatic
2014-10-09 14:08:32 +00:00
590eb31ed0
some more renaming or thermal related routines
2014-09-26 18:07:48 +00:00
dabfa6d2e6
renamed get/put thermal to get/put temperature and thermal_none to thermal_isothermal
2014-09-26 16:07:26 +00:00
5c3f4e3e69
some fixes to get homogenisation none working with recent changes
2014-09-26 15:16:10 +00:00
82932c3708
added field quantity output
2014-09-26 10:34:36 +00:00
280e563fa0
removed homogenization_sizepostresults. This information only needs to be stores per homog type in homogState and not for every element and ip
2014-09-26 10:32:56 +00:00
5ce49387f6
added history variable for brittle damage to prevent healing. renamed/removed some lattice damage tensors and symmetrize them.
2014-09-23 12:22:34 +00:00
c2c5c0c521
subsumed constitutive_damage/thermal into constitutive
2014-09-23 10:38:20 +00:00
f6c0f7062e
moved field initialization from homogenization to material since it is needed in crystallite
2014-09-22 20:36:55 +00:00
e83a0fb3f7
polished field state related changes and brittle damage
2014-09-22 18:15:19 +00:00
649ec1fca8
Finished applying newstate to Homogenization.
2014-09-19 17:59:06 +00:00
7cb7815176
polishing style
2014-09-13 10:04:44 +00:00
05d980f1e3
minor fixes
2014-09-12 15:58:03 +00:00
7c60c45f80
corrected typos and some field related changes
2014-09-10 18:26:12 +00:00
7b5cbf4199
now compiling thermal_adiabatic.f90 also and some field related changes
2014-09-10 15:05:28 +00:00
dc406a01c0
added funtions to get averged properties at integration points.
2014-09-10 08:37:12 +00:00
923adbc2d3
added auxillary functions: get/put 'Physics' to communicate regularised/ unregularised values between solver and constitutive physics
2014-09-05 16:31:27 +00:00
a7741457b9
more work on field state.
2014-09-04 16:11:00 +00:00
f05f47f6e3
optical polishing
2014-09-02 20:16:33 +00:00
e555ce4827
started introducing new state structure in homogenisation
2014-08-21 17:48:20 +00:00
8f444b0695
minor changes to multiphysicsOut
2014-08-10 11:14:43 +00:00
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
146d151357
disabled multiphysics output because homogenization output was not accessible anymore
2014-07-09 13:34:33 +00:00
8fa2dcffbd
changed to new state, please report bugs to Luv or Martin
2014-07-02 12:27:39 +00:00
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
6dc7f1bac9
thermal and damage modules now synched with DAMASK
2014-06-24 23:19:21 +00:00
d3356bde4e
moved mappings for new state layout to material
2014-06-22 18:58:29 +00:00
052aee6d04
new state copying/restoring
2014-05-22 12:07:50 +00:00
4bfced1a70
fixed small allocation flaws for new state
2014-05-12 13:00:37 +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.
...
simplified none homogenization
2014-05-08 17:44:28 +00:00
6314271136
polishing, HDF5 related changes
2014-04-15 09:49:50 +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
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
fced0168f0
added a little bit more HDF5 functionality
...
made abbreviations in configure options consistently capitals
2014-03-12 16:51:01 +00:00
3aea8b39e9
added some HDF5 functionality (needs to be activated with preprocessor makro)
2014-03-12 07:33:51 +00:00
ba89df7784
continued with sourced allocation and EOL improvements
2013-12-16 11:58:03 +00:00
65ae979920
indroduced sourced allocation, enums where applicable (some parts still missing). fixed bug when having recursive file input
2013-12-12 17:09:59 +00:00
2f7efa2055
introduced named constants for homogenization_type, phase_plasticitiy, and phase_elasticity to replace expensive string comparison. Labels for different schemes need to be stored in material.f90 because they are needed when parsing the config file
2013-11-27 08:04:05 +00:00
ea664688f8
introduced dummy temperature calculation.
2013-10-18 20:56:10 +00:00
3ecc8103f0
introduced dummy heat calculation, available as an crystallite output
...
temperature, avgP and avgF are available as homogenization output. move crystallite output of ipcoordinates to homogenization
2013-10-18 18:57:28 +00:00
dc95c82d4a
removed temperature integration and corresponding data structures and debugging options
...
temperature is stored in crystallite, but homogeneous on one IP (not an component (grain) quantity and an input value parsed in by the BVP solver.
introduced heat, a component (grain) quantity which is homogenized before returned to the heat transfer solver.
went ahead with removal of dummy functions in homogenization and constitutive, this time mainly reduced function signatures to reflect actually needed quantities.
2013-10-16 13:04:59 +00:00
029502c12e
fixed typo causing compilation error
2013-10-14 06:11:50 +00:00
b651f334fe
set useful default values to remove dummy functions in individual homogenization schemes (stateInit, averageTemperature, and updateState (isostrain only))
2013-10-11 16:01:53 +00:00
3eec0ecdcd
introduced #EOF# as module wide parameter in IO.f90
...
renamed read/write binary file to read/write real/int
removed suffix job from readFile functions as the name of the model is needed as an argument
2013-09-18 14:07:55 +00:00
6ec57db0c6
fixed writing out of initial configuration for spectral solver in case of ngrains != 1, small formating improvements in other files
2013-07-01 06:40:09 +00:00
9fb6d8167b
simplified logic for single run, now not checking for extra arguments but simply checking if start and end elem/IP are the same
2013-04-26 13:23:36 +00:00
Pratheek Shanthraj