f9cec3079e
overhaul of kinematics from FeFp to FeFiFp decomposition
2014-10-31 19:03:08 +00:00
26a609dbee
nicer permutation of cleavage planes
2014-10-31 18:37:37 +00:00
629ff8bdef
reverted back to r 3644 to get rid of buggy behavior
2014-10-31 10:39:02 +00:00
ad4bd86fd2
Polishing
...
Modify
texture: do i = 1_pInt,myNconstituents
grain = sum(NgrainsOfConstituent(1_pInt:i-1_pInt))
as:
grain = 0_pInt
texture: do i = 1_pInt,myNconstituents
grain = grain + NgrainsOfConstituent(i-1_pInt)
First try of developing DAMASK, :)
2014-10-30 09:51:06 +00:00
b0469854c8
brittle anisotropic damage on cleavage planes
2014-10-28 20:57:12 +00:00
a6f88c0e37
introduced crystallographic cleavage systems for each lattice type
...
FCC: (100) and (111) planes
BCC: (100) and (110) planes
HCP: (0001) planes
iso/orthotropic: (100) planes
2014-10-28 18:05:51 +00:00
ceb294b77a
labels should always be in lower case
2014-10-28 18:02:18 +00:00
16fc93d7db
deleting and renaming files consistently with svn
2014-10-28 16:41:29 +00:00
df58327dff
renamed damage modules/functions etc.
...
brittle -> isoBrittle ; ductile -> isoDuctile; anisotropic-> anisoBrittle
2014-10-28 10:49:12 +00:00
14d71eb35b
cleaner interface for ductile damage models
2014-10-28 02:42:25 +00:00
ebd285f565
reworking damage routines
2014-10-28 01:18:10 +00:00
88159d1458
added function to return degraded stiffness where Fe..Fd..Fp decomposition not implemented
2014-10-27 15:33:35 +00:00
53ae245e4f
Added martensite lamellar term to mean free path of slip
2014-10-27 15:14:45 +00:00
b65ccb0181
changed isotropic ductile damage to be inline with Fe..Fd..Fp decomposition
2014-10-27 14:15:25 +00:00
bec0af7b06
started to introduce non-schmid behavior and disabled shear banding in dislokmc
2014-10-27 09:19:36 +00:00
aa608573b9
fixed bug about internal energy calculation
2014-10-24 07:45:00 +00:00
dfd5be70b5
Tolerance for TRIP volume fraction
2014-10-23 13:51:18 +00:00
0fb61d8f4a
Fixed SDV output, added internal energy output for ABAQUS Explicit
2014-10-23 09:28:21 +00:00
32c4eeb0ff
Added thermo-mechanical element type for ABAQUS
2014-10-23 08:17:37 +00:00
cb81624b74
history variable is initial state not current state
2014-10-22 10:29:40 +00:00
b54782046d
increased size of petsc_options string
2014-10-21 16:25:53 +00:00
78eb90a754
added missing ticks
2014-10-21 15:35:14 +00:00
5c4e99f965
created new file containing all files to include for commercial FEM to simplify adding/renaming/removing modules
2014-10-21 15:31:28 +00:00
9779127521
added intermediate configuration to crystal plasticity kinematics intended handle intermediate deformation stages consistently in a finite strain framework
...
currently implemented for thermal strains, but will expand on this to add damage strains, phase transformation strains etc.
2014-10-20 15:43:28 +00:00
f9a1e71207
added source
2014-10-20 08:17:09 +00:00
fec71e2986
missing variable definitions
2014-10-16 08:15:57 +00:00
898aa0e9bf
use slip system families for anisotropic ductile damage
2014-10-16 02:11:14 +00:00
4a445a9f54
fracture strain energy and plastic strain indexed by instance and not phase
2014-10-16 01:50:47 +00:00
92d5c89d4b
started implementing anisotropic damage
2014-10-15 15:02:29 +00:00
32d558d1d6
set svn Id property for recently added files
2014-10-15 13:48:19 +00:00
f9f258d639
fixed bug in initializtion of phase instance, added svn properties for FEM code
2014-10-15 12:22:09 +00:00
1f795d674c
phase_thermalInstance was not being counted
2014-10-14 07:54:25 +00:00
674185a8de
big fixes
2014-10-14 03:30:59 +00:00
4e3f8245a7
some improvements for void nucleation
2014-10-14 01:10:42 +00:00
fc6c61471f
pvec still used in FEZoo
2014-10-14 00:33:38 +00:00
3bd152db2d
temporary fix if marc/abaqus is solving a thermal problem and providing a temperature you want DAMASK to use.
2014-10-13 18:08:54 +00:00
a057c540e0
temperature initialised to value from load case file
2014-10-13 17:54:27 +00:00
45dffc704c
removed unused function arguments
2014-10-13 17:52:33 +00:00
75d8cacfbc
removed old state pointer (p_vec)
2014-10-13 12:31:04 +00:00
eeac38dd1a
polishing
2014-10-13 08:44:49 +00:00
8f1a2cd2ae
core module does not compile because it does not include PETSc
2014-10-11 16:54:59 +00:00
bc9cf40371
vacancy diffusion proportional to accumulated slip (pipe diffusion along dislocations)
2014-10-11 10:39:44 +00:00
c0584b47e1
modified damage diffusion tensor for brittle damage so this is now doing griffith's fracture criterion
2014-10-11 10:09:36 +00:00
616a44f898
- added get slip rate helper function
...
- added vacancy generation rate
- cleaned up some bugs
2014-10-11 09:45:30 +00:00
dd16851ab7
implemented possibly diffusive vacancy physics. to be coupled with micro void nucleation and ductile damage
2014-10-10 20:55:09 +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
e943a3a8b0
fixed typo
2014-10-10 16:23:19 +00:00
96f036e34e
updated MPI reporting in line with recent changes
2014-10-10 16:21:10 +00:00
76f5495038
fixed bug for when petsc is not defined
2014-10-10 16:02:42 +00:00
eacb048c83
fixed compilation error
2014-10-10 15:58:18 +00:00
d095c2484d
simplified multi processor (MPI) reporting
2014-10-10 13:08:34 +00:00
1657e0f7ba
started implementing a void fraction based ductile damage model.
2014-10-10 12:42:12 +00:00
ba65d04bb3
removed redundant crystallite_temperature/heat and materialpoint_heat and using temperature from the thermal module
2014-10-10 12:28:57 +00:00
d10f8d3af6
move heatGen to adiabatic
2014-10-10 08:58:25 +00:00
885a71c0b7
cleaned up compilation for FEM
2014-10-10 08:40:59 +00:00
c8929b47d3
only output from the root processor for parallel runs
2014-10-09 20:23:06 +00:00
45bedec229
damage diffusion tensor should be in reference configuration
2014-10-09 15:56:15 +00:00
2eadb0a178
changed thermal heatGen to thermal adiabatic
2014-10-09 14:08:32 +00:00
fc57c6e572
added thermal adiabatic file
2014-10-09 14:06:45 +00:00
c1a5ce047f
disable openMP for FEM compilation
2014-10-06 20:45:04 +00:00
2712ce0254
polishing
2014-10-06 17:01:39 +00:00
020e697b74
small polishing
2014-10-01 20:36:00 +00:00
4d7a9ce030
bug fix
2014-10-01 16:35:56 +00:00
ee60ea8d5b
some improvements in ductile model
2014-10-01 15:18:33 +00:00
baa08d8155
made analytic tangent default for spectral solver
...
removed possibility to compile without PETSc (a lot of effort for little/no use)
2014-10-01 12:29:12 +00:00
0824335b10
TRIP contribution to Lp and dotState
2014-10-01 08:11:39 +00:00
3aa5ca68c5
marc/abaqus includes for ductile damage
2014-09-30 13:25:07 +00:00
3da023a1ba
thermo-mechanical example
2014-09-29 12:40:57 +00:00
c7a746ddc1
constitutive dot state now takes Lp which is needed to the thermal dot state.
...
thermal problems should be working now
2014-09-26 20:49:25 +00:00
ce3be666e8
redoing previous changes that were lost in commit 3502
...
please please please make sure you merge your changes to an updated version of the code before committing them
2014-09-26 18:49:40 +00:00
590eb31ed0
some more renaming or thermal related routines
2014-09-26 18:07:48 +00:00
c39aac9c9d
makefile to go with renaming
2014-09-26 16:10:41 +00:00
40cd991496
thermal_none to thermal_isothermal
2014-09-26 16:09:25 +00:00
dabfa6d2e6
renamed get/put thermal to get/put temperature and thermal_none to thermal_isothermal
2014-09-26 16:07:26 +00:00
d4076e4db9
some fixes to get ductile damage working with recent changes
2014-09-26 15:23:10 +00:00
5c3f4e3e69
some fixes to get homogenisation none working with recent changes
2014-09-26 15:16:10 +00:00
d3fd4bdf90
started adding a ductile damage model
2014-09-26 10:38:13 +00:00
82932c3708
added field quantity output
2014-09-26 10:34:36 +00:00
280e563fa0
removed homogenization_sizepostresults. This information only needs to be stores per homog type in homogState and not for every element and ip
2014-09-26 10:32:56 +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
34c33cca13
changed Noutput to constitutive_nonlocal_Noutput for consistency
2014-09-26 10:21:00 +00:00
1c38d42a0b
Projection matrices for transformation
2014-09-24 12:31:16 +00:00
c38b80ad49
updated module include list for abaqus interface also.
2014-09-24 11:11:17 +00:00
a0b724836e
typo fixed
2014-09-24 10:45:46 +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
556d485ca4
typo: diffusion not difusion
2014-09-23 12:30:52 +00:00
5ce49387f6
added history variable for brittle damage to prevent healing. renamed/removed some lattice damage tensors and symmetrize them.
2014-09-23 12:22:34 +00:00
d2dee58703
removed obsolete thermal and damage modules
2014-09-23 10:42:57 +00:00
c2c5c0c521
subsumed constitutive_damage/thermal into constitutive
2014-09-23 10:38:20 +00:00
c029554c31
better naming damage_local --> damage_brittle
2014-09-23 08:43:16 +00:00
854879d277
undid some marc/abaqus related changes
2014-09-23 08:19:15 +00:00
bb7f9be6ea
remove obsolete constitutive field modules
2014-09-22 20:57:12 +00:00
cb4117df95
adiabatic part of possibly conductive thermal model
2014-09-22 20:55:54 +00:00
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.
...
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
7dfda9d8af
remved bug in phenopower law state initialization and a minor change in Makefile
2014-07-07 14:21:58 +00:00
cd1d286611
updated makefile for FEM solver and minor changes to spectral makefile
2014-07-04 10:46:23 +00:00
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
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
9cc20ad751
fixed bug in counting outputs and changed damage formulation
2014-07-04 08:26:59 +00:00
Pratheek Shanthraj