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DAMASK_EICMD
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1582 Commits

Author SHA1 Message Date
Su Leen Wong 5719987f95 Calculation of eigendeformation tensor for phase transformation 2014-08-14 10:04:13 +00:00
Pratheek Shanthraj ad6467638f minor change to strain energy calculation 2014-08-14 09:59:16 +00:00
Pratheek Shanthraj 47707f86b6 fixed typo 2014-08-11 21:28:15 +00:00
Pratheek Shanthraj b36b38d7c3 introduced non-zero residual damage to prevent stiffness matrix from being ill-conditioned 2014-08-11 17:13:06 +00:00
Luv Sharma 33b4c0d908 minor typo 2014-08-11 13:33:17 +00:00
Pratheek Shanthraj 584beee94e dTdFe bug fix 2014-08-11 08:34:44 +00:00
Pratheek Shanthraj 8f444b0695 minor changes to multiphysicsOut 2014-08-10 11:14:43 +00:00
Pratheek Shanthraj 0a01d5f3a1 hardening does not depend on damage 2014-08-10 10:47:12 +00:00
Pratheek Shanthraj b6ccbc0fe9 reworked energy splitting for damage 2014-08-10 10:45:07 +00:00
Pratheek Shanthraj ec71d77038 corrections to analytic dPdF calculation 2014-08-10 10:27:35 +00:00
Pratheek Shanthraj cfab313e3f corrected incorrectly set dLp/dS for plasticity none 2014-08-10 10:06:03 +00:00
Pratheek Shanthraj 3700e132b0 cleaned up strain energy splitting. coupled damage to plasticity for J2 and phenopowerlaw 2014-08-08 22:29:38 +00:00
Pratheek Shanthraj 9c40f187a0 corrections to plastic work calculation and volumetric strain split 2014-08-08 17:01:20 +00:00
Luv Sharma c4b9ddf45d added strain decomposition to uncouple damage from negative hydrostatic part 2014-08-08 15:37:32 +00:00
Pratheek Shanthraj 10d2cfebd3 changed naming scheme for helper functions. damage and thermal dependent stress calculation more modularised 2014-08-08 14:02:20 +00:00
Pratheek Shanthraj da5f3d8f85 removed some unused variables 2014-08-08 13:54:08 +00:00
Martin Diehl f55dc4b639 added kmc example material.config 
added elastic test for mkc, titanmod, and J2
 2014-08-08 13:51:11 +00:00
Martin Diehl 0ecdd2692b started to introduce state for phase transformation (adding one set of additional basic states) 2014-08-08 12:20:43 +00:00
Martin Diehl dafccad7f5 bufgix for last commit, Franz please rather check this 2014-08-08 12:16:51 +00:00
Martin Diehl 1a0e0f4fa2 fixed wrong? homogenizedC calculation 2014-08-08 11:13:04 +00:00
Martin Diehl ea66511160 added dislokmc (dislotwin modification) 2014-08-08 11:04:40 +00:00
Pratheek Shanthraj 9d615b3d3b added getDamage and getTemperature helper functions 2014-08-08 07:39:17 +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 0fc5e3717c finished updating to new state of dislokmc 2014-08-07 15:50:52 +00:00
Martin Diehl f0ade8d0a3 started to add David Cerecedas Model 2014-08-07 14:59:28 +00:00
Martin Diehl fcfe26f7d3 added lineaODF example file 2014-08-07 09:29:50 +00:00
Pratheek Shanthraj 8a683e2371 reactivated plastic work contribution to damage. default state integration tolerance is 0.001. use aTol_damage tag in material.config to specify your own tolerance 2014-08-06 11:37:47 +00:00
Martin Diehl fa45ef456e fixed commercial FEM interfaces to work with damage_local 2014-08-04 18:18:28 +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 6371d0d2bc slight modifications to gradient damage 2014-08-01 15:15:02 +00:00
Pratheek Shanthraj 3d83ac64fd added code for local damage 2014-08-01 14:54:57 +00:00
Martin Diehl 2e377056ed missing adjustment of interface for call to CPFEM_general related to last commit 2014-07-24 12:26:01 +00:00
Martin Diehl e7962e6dd1 disabled calculation and storage of Cauchy stress and derived quantities for spectral solver and own FEM: 
command: /usr/bin/time -v
OLD DAMASK terminated on:
Date:               24/07/2014
Time:               12:03:58
STOP 0
	Command being timed: "DAMASK_spectral -l tensionX.load -g 20grains16x16x16.geom"
	User time (seconds): 12230.57
	System time (seconds): 45.98
	Percent of CPU this job got: 353%
	Elapsed (wall clock) time (h:mm:ss or m:ss): 57:49.24
	Average shared text size (kbytes): 0
	Average unshared data size (kbytes): 0
	Average stack size (kbytes): 0
	Average total size (kbytes): 0
	Maximum resident set size (kbytes): 243392
	Average resident set size (kbytes): 0
	Major (requiring I/O) page faults: 0
	Minor (reclaiming a frame) page faults: 13839
	Voluntary context switches: 452541
	Involuntary context switches: 2233168
	Swaps: 0
	File system inputs: 0
	File system outputs: 556112
	Socket messages sent: 0
	Socket messages received: 0
	Signals delivered: 0
	Page size (bytes): 4096
	Exit status: 0

NEW DAMASK terminated on:
Date:               24/07/2014
Time:               14:12:16
STOP 0
	Command being timed: "DAMASK_spectral -l tensionX.load -g 20grains16x16x16.geom"
	User time (seconds): 11948.80
	System time (seconds): 37.28
	Percent of CPU this job got: 365%
	Elapsed (wall clock) time (h:mm:ss or m:ss): 54:42.97
	Average shared text size (kbytes): 0
	Average unshared data size (kbytes): 0
	Average stack size (kbytes): 0
	Average total size (kbytes): 0
	Maximum resident set size (kbytes): 235280
	Average resident set size (kbytes): 0
	Major (requiring I/O) page faults: 0
	Minor (reclaiming a frame) page faults: 14200
	Voluntary context switches: 362509
	Involuntary context switches: 1808383
	Swaps: 0
	File system inputs: 0
	File system outputs: 556192
	Socket messages sent: 0
	Socket messages received: 0
	Signals delivered: 0
	Page size (bytes): 4096
	Exit status: 0
 2014-07-24 12:19:15 +00:00
Martin Diehl 7afc21f48f fixed reading in of state for restarting 2014-07-24 08:38:52 +00:00
Martin Diehl a8c0ca66fc corrected linking: use PETSC MPI (when available) rather then system wide version. 
little polishing (e.g. debug output for new state)
 2014-07-23 13:26:05 +00:00
Martin Diehl ab9f36cfe7 fixed bug in J2 related to new state. 
make clean now deletes old marc compilations
 2014-07-23 08:23:56 +00:00
Martin Diehl 4e3a202f02 set local option as default for plastic state 2014-07-22 17:38:49 +00:00
Su Leen Wong 1707f7d367 updated to read in TRIP parameters 2014-07-22 07:43:03 +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 e16eb379ad some more consistency 2014-07-09 12:47:42 +00:00
Luv Sharma a1162e6fb4 removed some redundant parts 2014-07-08 14:58:23 +00:00
Pratheek Shanthraj 4af3459424 fixed bug in symmetrizing 2nd order tensor 2014-07-08 01:02:29 +00:00
Pratheek Shanthraj a68b216773 reworked damage. cleaned up homogenisation. removed VI stuff and using projection instead 2014-07-07 17:50:40 +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
Pratheek Shanthraj cd1d286611 updated makefile for FEM solver and minor changes to spectral makefile 2014-07-04 10:46:23 +00:00
Pratheek Shanthraj e71241a627 reverted change in commit 3263. correct index was being used in use of mapping. changed to material_phase for clarity 2014-07-04 09:46:43 +00:00
Luv Sharma a1468b2693 for consistency, pushed assignment of sizePostResults from aggregators to individual thermal/damage label. Also fixed wrong index while use of mapping 2014-07-04 09:22:57 +00:00
Pratheek Shanthraj 9cc20ad751 fixed bug in counting outputs and changed damage formulation 2014-07-04 08:26:59 +00:00