14d71eb35b
cleaner interface for ductile damage models
2014-10-28 02:42:25 +00:00
53ae245e4f
Added martensite lamellar term to mean free path of slip
2014-10-27 15:14:45 +00:00
dfd5be70b5
Tolerance for TRIP volume fraction
2014-10-23 13:51:18 +00:00
75d8cacfbc
removed old state pointer (p_vec)
2014-10-13 12:31:04 +00:00
616a44f898
- added get slip rate helper function
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- added vacancy generation rate
- cleaned up some bugs
2014-10-11 09:45:30 +00:00
b8a45f660e
reinstating changes lost in previous commit
2014-10-10 16:45:14 +00:00
9b1e55f0e4
added helper functions to communicate accumulated slip between damage and plasticity modules
2014-10-10 16:34:51 +00:00
96f036e34e
updated MPI reporting in line with recent changes
2014-10-10 16:21:10 +00:00
c8929b47d3
only output from the root processor for parallel runs
2014-10-09 20:23:06 +00:00
0824335b10
TRIP contribution to Lp and dotState
2014-10-01 08:11:39 +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
1c38d42a0b
Projection matrices for transformation
2014-09-24 12:31:16 +00:00
4d351ccba1
Outputs for TRIP volume fraction
2014-09-24 07:26:27 +00:00
c2ee6ff299
Renaming transformation input variables to more logical names
2014-09-23 15:38:41 +00:00
6ace12be0c
removed unused variables
2014-09-22 20:34:42 +00:00
74db2ef064
Small fix for missing constitutive dislotwin output
2014-09-16 08:02:19 +00:00
8e6ea7d9c7
Added Ctrans to homogenizedC and strain-induced martensite part to basic states
2014-09-10 12:12:17 +00:00
1da874a6db
Modification of basic states for phase transformation
2014-08-14 13:18:33 +00:00
0ecdd2692b
started to introduce state for phase transformation (adding one set of additional basic states)
2014-08-08 12:20:43 +00:00
dafccad7f5
bufgix for last commit, Franz please rather check this
2014-08-08 12:16:51 +00:00
1a0e0f4fa2
fixed wrong? homogenizedC calculation
2014-08-08 11:13:04 +00:00
0fc5e3717c
finished updating to new state of dislokmc
2014-08-07 15:50:52 +00:00
4e3a202f02
set local option as default for plastic state
2014-07-22 17:38:49 +00:00
1707f7d367
updated to read in TRIP parameters
2014-07-22 07:43:03 +00:00
a1162e6fb4
removed some redundant parts
2014-07-08 14:58:23 +00:00
8fa2dcffbd
changed to new state, please report bugs to Luv or Martin
2014-07-02 12:27:39 +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
2160b37b1e
fixed warning message in constitutive
2014-06-17 15:24:44 +00:00
a54bb6ab24
prepared new State for dislotwin
2014-06-11 12:11:14 +00:00
e62bf8b1b7
some minor polishing on the way
2014-04-04 14:40:30 +00:00
7b27606000
modified constitutive description in line with other dislocation density based models
2014-03-30 15:04:06 +00:00
aae3f95f76
added script to add Copyright information (complete header) to f90 files having the svn property "MPIE" set.
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Development version don't need an header anymore
2014-03-26 14:57:33 +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
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
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
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
650b71ffa9
renamed instance consistently to "instance" as a preparation for new structure / elastic matrix handling
2014-02-28 10:18:40 +00:00
d45aea4467
moved reading in of lattice stru
2014-02-10 14:31:19 +00:00
a011b0a4a2
corrected tangent of plastic velocity gradient dLp_dT for slip (twin volume fraction was missing)
2014-01-16 09:53:45 +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
102712d91f
added enum for dislotwin output, fixed bug when using recursive file input function
2013-12-11 23:42:33 +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
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
80cb78c1fd
corrected activation of slipbands; both velocity and resistance have to be non zero
2013-10-11 13:52:00 +00:00
Pratheek Shanthraj