3948d99f4f
local part of possibly nonlocal brittle damage model
2014-09-22 20:38:19 +00:00
f6c0f7062e
moved field initialization from homogenization to material since it is needed in crystallite
2014-09-22 20:36:55 +00:00
6ace12be0c
removed unused variables
2014-09-22 20:34:42 +00:00
e83a0fb3f7
polished field state related changes and brittle damage
2014-09-22 18:15:19 +00:00
2b35cc041e
fixed wrong line continuation
2014-09-19 19:38:59 +00:00
649ec1fca8
Finished applying newstate to Homogenization.
2014-09-19 17:59:06 +00:00
4bbd6583a0
prepared for using new state structure in homogenization
2014-09-18 15:27:52 +00:00
f64418f29a
removed multithreaded FFTW, does not make a big time difference and will simplify linking when using PETSc
2014-09-18 15:23:11 +00:00
2d460c3b78
remove redundant debug output
2014-09-16 18:22:03 +00:00
cc7064d025
changed default petsc_options for FEM and removed unused variables
2014-09-16 10:02:37 +00:00
27026c7f6a
fixed missing initialization of output in RGC that got lost in Rev 3452
2014-09-16 09:50:37 +00:00
74db2ef064
Small fix for missing constitutive dislotwin output
2014-09-16 08:02:19 +00:00
7cb7815176
polishing style
2014-09-13 10:04:44 +00:00
05d980f1e3
minor fixes
2014-09-12 15:58:03 +00:00
f8646daf85
Added projection matrix for strain-induced transformation
2014-09-12 09:10:19 +00:00
5b6f143fb0
intel fortran behaves strange for standard check:
...
https://software.intel.com/en-us/forums/topic/506419
worked around that
2014-09-11 16:02:05 +00:00
d6080d332d
updated to be compatible with latest version of petsc.
...
Please change your PETSC_DIR to /opt/petsc-dev and PETSC_ARCH to ifort (gfort or ifort-debug for gfortran and debugging version respectively on maws01 also available)
2014-09-11 13:28:15 +00:00
4aa2c65d1e
next try to make the makefile work in all possible cases for FEM and spectral
2014-09-11 09:51:38 +00:00
7c60c45f80
corrected typos and some field related changes
2014-09-10 18:26:12 +00:00
0af667e94d
set search path (VPATH) to ../private/FEM/code only in case FEM solver is the target
2014-09-10 16:27:53 +00:00
2f76ecf0e3
fixed error in use statement.
2014-09-10 15:12:14 +00:00
7b5cbf4199
now compiling thermal_adiabatic.f90 also and some field related changes
2014-09-10 15:05:28 +00:00
e8f8655c98
fixed buggy initialization. Now initialising in similar way to constitutive models.
2014-09-10 14:14:03 +00:00
8e6ea7d9c7
Added Ctrans to homogenizedC and strain-induced martensite part to basic states
2014-09-10 12:12:17 +00:00
dc406a01c0
added funtions to get averged properties at integration points.
2014-09-10 08:37:12 +00:00
f1e345dcdb
fixed compilation for FEM
2014-09-09 15:59:41 +00:00
b6847ebb01
added use mesh statement needed for output of mesh_element
2014-09-09 15:18:49 +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
6612603a23
changed naming convention (keeping backward compatibility in numerics.config):
...
myspectralsolver --> spectral_solver (called "spectralsolver")
myfilter --> spectral_filter (called "spectralfilter")
2014-09-03 19:59:47 +00:00
79f572f869
more work on homogenisation new state and introduced field state
2014-09-03 17:12:06 +00:00
2435c8d836
dropped "elasticState" (for now)
2014-09-02 20:18:37 +00:00
f05f47f6e3
optical polishing
2014-09-02 20:16:33 +00:00
e8a428613c
general polishing; simplification of RKCK45 dotstate assembly for different stages.
2014-09-02 20:11:57 +00:00
630d9efffd
Heavy bug fixing: Butcher tableau multiplication in RK45 integration scheme, state updating of adaptive Euler, wrong assignment to evolution rate instead of state in fixed-point iterator.
...
Exchanged possibly non thread-safe matmul in RKCK45, simplified RK45 integration step 1--3 vs 4 handling.
(Thanks to Pratheek, Luv, and Chen for their help!)
2014-09-02 19:46:52 +00:00
5f1e49c053
Cleaner way of calculating the Bain strain
2014-09-01 10:47:48 +00:00
565e703f49
Minor fix for now
2014-09-01 09:30:33 +00:00
fc941a6436
fixed some bugs in previous commit
2014-09-01 08:57:34 +00:00
e8a3b7ed19
Pitsch orientation relationship for phase transformation
2014-08-29 13:03:48 +00:00
929ba1b04b
reporting of elFE (instead of elCP) when advertised as such.
2014-08-27 15:54:50 +00:00
a360f14581
debug now reporting elFE in addition to elCP
2014-08-27 15:54:11 +00:00
19bd2d1430
changed CPFEM_COLLECT to be 2^0=1 such that computation modes with collection step are always an odd number. (used to be 2^4 with no particular intrinsic meaning...)
2014-08-26 17:39:52 +00:00
5bc49e6441
change the debug level of cutback reporting to non-selective, of central solution from basic to extensive, of stiffness perturbation to selective.
...
fixed few typos and deleted excess whitespace.
2014-08-26 14:44:32 +00:00
e8649ded56
change debug level for OUTDATED info from extensive to basic
2014-08-26 14:21:24 +00:00
06988353ee
now compiling spectral solver even if private folder is missing
2014-08-25 06:20:25 +00:00
977392cfe7
compiler for spectral solver is now the version provided by petsc (similar to linking)
...
added option to compile FEM solver with same Makefile
2014-08-24 22:07:53 +00:00
e555ce4827
started introducing new state structure in homogenisation
2014-08-21 17:48:20 +00:00
594c3c007b
fixed wrong index
2014-08-21 12:02:09 +00:00
1e8139452c
added functions for factorial, binomial and multinomial coefficients
2014-08-21 08:33:55 +00:00
5c429a9939
added ..._ROOT/lib64 as possible locations for FFTW and HDF5 libraries
2014-08-20 19:13:28 +00:00
ab5033adde
improved strain splitting (tangent)
2014-08-19 11:27:58 +00:00
2d0c9e03c8
all constitutive models coupled with damage
2014-08-15 09:09:31 +00:00
7666013758
use subF instead of F for analytic jacobian calculation
2014-08-15 09:04:00 +00:00
1da874a6db
Modification of basic states for phase transformation
2014-08-14 13:18:33 +00:00
591a82de26
Fixed issue with previous commit
2014-08-14 12:21:51 +00:00
5719987f95
Calculation of eigendeformation tensor for phase transformation
2014-08-14 10:04:13 +00:00
ad6467638f
minor change to strain energy calculation
2014-08-14 09:59:16 +00:00
47707f86b6
fixed typo
2014-08-11 21:28:15 +00:00
b36b38d7c3
introduced non-zero residual damage to prevent stiffness matrix from being ill-conditioned
2014-08-11 17:13:06 +00:00
33b4c0d908
minor typo
2014-08-11 13:33:17 +00:00
584beee94e
dTdFe bug fix
2014-08-11 08:34:44 +00:00
8f444b0695
minor changes to multiphysicsOut
2014-08-10 11:14:43 +00:00
0a01d5f3a1
hardening does not depend on damage
2014-08-10 10:47:12 +00:00
b6ccbc0fe9
reworked energy splitting for damage
2014-08-10 10:45:07 +00:00
ec71d77038
corrections to analytic dPdF calculation
2014-08-10 10:27:35 +00:00
cfab313e3f
corrected incorrectly set dLp/dS for plasticity none
2014-08-10 10:06:03 +00:00
3700e132b0
cleaned up strain energy splitting. coupled damage to plasticity for J2 and phenopowerlaw
2014-08-08 22:29:38 +00:00
9c40f187a0
corrections to plastic work calculation and volumetric strain split
2014-08-08 17:01:20 +00:00
c4b9ddf45d
added strain decomposition to uncouple damage from negative hydrostatic part
2014-08-08 15:37:32 +00:00
10d2cfebd3
changed naming scheme for helper functions. damage and thermal dependent stress calculation more modularised
2014-08-08 14:02:20 +00:00
da5f3d8f85
removed some unused variables
2014-08-08 13:54:08 +00:00
f55dc4b639
added kmc example material.config
...
added elastic test for mkc, titanmod, and J2
2014-08-08 13:51:11 +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
ea66511160
added dislokmc (dislotwin modification)
2014-08-08 11:04:40 +00:00
9d615b3d3b
added getDamage and getTemperature helper functions
2014-08-08 07:39:17 +00:00
2f5d9376dc
call IO_error if inversion error in analytic jacobian calculation
2014-08-07 21:16:37 +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
0fc5e3717c
finished updating to new state of dislokmc
2014-08-07 15:50:52 +00:00
f0ade8d0a3
started to add David Cerecedas Model
2014-08-07 14:59:28 +00:00
fcfe26f7d3
added lineaODF example file
2014-08-07 09:29:50 +00:00
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
fa45ef456e
fixed commercial FEM interfaces to work with damage_local
2014-08-04 18:18:28 +00:00
a787d66763
updated restart test, deviations seems to be related to tolerance in stress BC
2014-08-04 17:50:01 +00:00
6371d0d2bc
slight modifications to gradient damage
2014-08-01 15:15:02 +00:00
3d83ac64fd
added code for local damage
2014-08-01 14:54:57 +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
7afc21f48f
fixed reading in of state for restarting
2014-07-24 08:38:52 +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.
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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
1707f7d367
updated to read in TRIP parameters
2014-07-22 07:43:03 +00:00
0252fea3d7
fixed small bug in newstate
2014-07-10 08:47:00 +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
a1162e6fb4
removed some redundant parts
2014-07-08 14:58:23 +00:00
4af3459424
fixed bug in symmetrizing 2nd order tensor
2014-07-08 01:02:29 +00:00
a68b216773
reworked damage. cleaned up homogenisation. removed VI stuff and using projection instead
2014-07-07 17:50:40 +00:00
Pratheek Shanthraj