53e9616b17
added test for phenopowerlaw single slip comparison to J2. hardening for isotropic model is always stronger, but seems ok
2014-07-24 14:35:18 +00:00
2e377056ed
missing adjustment of interface for call to CPFEM_general related to last commit
2014-07-24 12:26:01 +00:00
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
457c3abef2
added marc dat file
2014-07-24 10:59:30 +00:00
7afc21f48f
fixed reading in of state for restarting
2014-07-24 08:38:52 +00:00
56a316a6bb
files from claudio for a moderate complex example to proof equivalence of perturbation and analytical tangent
2014-07-23 15:25:58 +00:00
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
ab9f36cfe7
fixed bug in J2 related to new state.
...
make clean now deletes old marc compilations
2014-07-23 08:23:56 +00:00
42032cbc25
started to restructure fitting to criterion
2014-07-22 21:59:58 +00:00
4e3a202f02
set local option as default for plastic state
2014-07-22 17:38:49 +00:00
f447444a56
updated J2 test to run with marc 2013.1
2014-07-22 16:33:02 +00:00
bafc391a09
fixed buggy test for basic restart and changed properties of __init__.py files
2014-07-22 16:22:19 +00:00
edbcb4b276
updated automator to use post processing test
2014-07-22 15:07:34 +00:00
7a8365f9ee
updated test and set properties
2014-07-22 15:05:56 +00:00
e5dc9e79cc
some more changes improving the post processing scripts
2014-07-22 14:21:49 +00:00
1707f7d367
updated to read in TRIP parameters
2014-07-22 07:43:03 +00:00
cd9adf78ca
small test that ensures that the postprocessing scripts are running (no test for correctness!)
2014-07-21 19:56:31 +00:00
e8d2e787bc
updated first 9 post processing scripts to latest ASCII table handling style
2014-07-21 19:55:05 +00:00
c8cd775747
added spectral solver grid location and index function to util library
2014-07-21 17:49:45 +00:00
0cf1ca584a
changed to process updated output format
2014-07-16 18:21:33 +00:00
89285c35c7
don't need to import damask
2014-07-16 18:04:54 +00:00
2f0ecdf7e8
improved file handling etc. to follow newest style
2014-07-16 16:41:04 +00:00
11a4b59c69
nicer damage parameters and loading
2014-07-15 15:54:50 +00:00
835eb7819b
switched to 2 level additive schwarz solution method (more robust for sharp corners and cracks)
2014-07-15 15:53:23 +00:00
132711faa9
changed output format. deactivated coupling. modified damage treatment.
2014-07-15 15:49:55 +00:00
99174bc908
updated pheno test to have all hex systems included
2014-07-10 15:13:55 +00:00
947aea44fd
fixed wrong index calculation for phase in micorstructure:wq
2014-07-10 12:25:23 +00:00
e7c282a02d
some further improvements on ASCII table handling
2014-07-10 09:27:51 +00:00
0252fea3d7
fixed small bug in newstate
2014-07-10 08:47:00 +00:00
f62ce37ba9
updated calculation of reference results number
2014-07-09 13:34:56 +00:00
146d151357
disabled multiphysics output because homogenization output was not accessible anymore
2014-07-09 13:34:33 +00:00
e16eb379ad
some more consistency
2014-07-09 12:47:42 +00:00
42456c1447
corrected comparison
2014-07-09 11:43:07 +00:00
f72a87f94b
polished scripts (option parser, numpy)
2014-07-09 10:07:24 +00:00
fd2164b391
von Mises fitting seems to work, still needs polishing (adding options etc)
2014-07-09 09:31:26 +00:00
5f638a059a
corrected string substitution
2014-07-09 07:17:58 +00:00
fdb4f2ffea
now the program flow is working
2014-07-08 16:09:02 +00:00
a1162e6fb4
removed some redundant parts
2014-07-08 14:58:23 +00:00
cbab10c087
added the file missed in previous commit.
2014-07-08 12:10:57 +00:00
cb07c6a714
included homogenization none in the test (Martin).
2014-07-08 12:07:29 +00:00
4af3459424
fixed bug in symmetrizing 2nd order tensor
2014-07-08 01:02:29 +00:00
d8f51089de
damage example should work now except for small error due to incorrect projection
2014-07-07 17:52:21 +00:00
a68b216773
reworked damage. cleaned up homogenisation. removed VI stuff and using projection instead
2014-07-07 17:50:40 +00:00
826f3d4dc7
added possibility to rotate primitives.
...
better help text.
2014-07-07 17:32:37 +00:00
a3a23c1070
only whitelisting tensile directon component
2014-07-07 14:33:20 +00:00
7dfda9d8af
remved bug in phenopower law state initialization and a minor change in Makefile
2014-07-07 14:21:58 +00:00
7a478d646a
added call to DAMASK spectral
2014-07-07 14:17:44 +00:00
a48b4cfc95
improved dummy yield surface generator
2014-07-04 13:40:15 +00:00
5ec3b16b30
added petsc options for coupled and staggered field simulations
2014-07-04 12:57:25 +00:00
9e4542f49c
added structural-damage coupling blocks in jacobian assembly for coupled field simulations
2014-07-04 12:53:58 +00:00
Martin Diehl