c8929b47d3
only output from the root processor for parallel runs
2014-10-09 20:23:06 +00:00
a42fd0608a
use constitutive_xxx_Noutput instead of phase_Noutput as number of outputs for more consistency with constitutive multi physics output
2014-09-26 10:25:26 +00:00
6ace12be0c
removed unused variables
2014-09-22 20:34:42 +00:00
2d0c9e03c8
all constitutive models coupled with damage
2014-08-15 09:09:31 +00:00
0a01d5f3a1
hardening does not depend on damage
2014-08-10 10:47:12 +00:00
3700e132b0
cleaned up strain energy splitting. coupled damage to plasticity for J2 and phenopowerlaw
2014-08-08 22:29:38 +00:00
a787d66763
updated restart test, deviations seems to be related to tolerance in stress BC
2014-08-04 17:50:01 +00:00
ab9f36cfe7
fixed bug in J2 related to new state.
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make clean now deletes old marc compilations
2014-07-23 08:23:56 +00:00
4e3a202f02
set local option as default for plastic state
2014-07-22 17:38:49 +00:00
a1162e6fb4
removed some redundant parts
2014-07-08 14:58:23 +00:00
7dfda9d8af
remved bug in phenopower law state initialization and a minor change in Makefile
2014-07-07 14:21:58 +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
4c7d6c4464
fixed error with Noutput counter and few other newstate related changes (nonlocal)
2014-06-26 13:53:12 +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
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
0ca7f01186
fixed previous incomplete commit and few other trivial changes in newstate
2014-06-11 16:52:18 +00:00
6327a0c471
removed debug statement
2014-06-10 18:00:13 +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
adfa634d05
improved on new state, fixed wrong indices in output
2014-05-22 15:16:05 +00:00
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
d820a5aaa6
fixed some errors in changes related to newstate
2014-05-12 00:44:44 +00:00
986926aaf2
some changes related to new state
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fixed assigning of wrong output in J2 model
2014-05-08 14:55:19 +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
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
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
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
92bf1565fc
formatting
2014-02-28 13:05:11 +00:00
650b71ffa9
renamed instance consistently to "instance" as a preparation for new structure / elastic matrix handling
2014-02-28 10:18:40 +00:00
d8311d46b3
.. last commit message was missing because I wanted to abort, so:
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move reading in of lattice structure to lattice (elastic constants, c/a ratio, lattice structure). Still needs a little bit of documentation, the lattice structure names are not easy to understand.
tested it for j2 and phenopowerlaw and seems ok, but before continuation with the other constitutives models might simplifiy a little bit.
2014-02-10 14:38:05 +00:00
d45aea4467
moved reading in of lattice stru
2014-02-10 14:31:19 +00:00
e6d88e4458
prevent twin volume fraction from going above 1.0
2014-01-22 15:47:49 +00:00
9223cf52b4
corrected non-Schmid effect: used to calculate resolvedstress based on Mandel notation which can be incorrect for nonsymmetric non-Schmid tensors
2014-01-16 09:50:40 +00:00
b24dd62431
corrected tangent of plastic velocity gradient dLp_dT for slip (twin volume fraction was missing)
2014-01-16 09:29:21 +00:00
831e905b16
added missing lp output to crystallite
2013-12-20 11:13:12 +00:00
61c6839723
fixed over-sensitive error in homogeniztion and ifort option in makefile
2013-12-19 08:49:47 +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
95d6430b09
improved on enums (introduced them for output in j2), fixed wrong recursion depth bug in IO, fixed a bug in reading in for none, j2, phenopowerlaw
2013-12-11 22:03:09 +00:00
f56cdafccb
polishing indentation levels
2013-11-29 12:25:36 +00:00
2d624d022f
fixed small bug in detecting the lattice structure. only first 3 letters count (e.g. 'ort' and 'orthography' will give the orthorombic lattice type)
2013-11-28 08:56:02 +00:00
0bc99a9622
change latticeName to latticeID
2013-11-27 16:20:27 +00:00
6c2ab1f1f8
added ID (integer, enum) case switching for phenopowerlaw and isostrain
2013-11-27 11:39:28 +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
dc95c82d4a
removed temperature integration and corresponding data structures and debugging options
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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
295d0cd28e
removed a bunch of dummy functions (delta state for all constitutive_XXX except nonlocal, microstructure for none, j2 and phenopowerla), additional simplifications for none, averageBurgers is only relevant for RGC
2013-10-14 10:54:45 +00:00
3b5a5ab812
changed error in case of number of found interaction types is less than expected to warning
2013-10-11 09:17:03 +00:00
ed47d25adc
remove dotTemperature (returned always 0 anyway) to make it easier to replace it with a heating rate funtction
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remove potentially dangerous short circuiting in homogenization files
added doxygen comment for nonlocal (giving the functions a name)
fixed wrong definition of maxnchungs introcuded into dislotwin with last commit, causes trouble with hex
2013-10-09 06:12:16 +00:00
Pratheek Shanthraj