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
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- 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
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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.
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thermal problems should be working now
2014-09-26 20:49:25 +00:00
ce3be666e8
redoing previous changes that were lost in commit 3502
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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:
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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.
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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):
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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.
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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.
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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
Martin Diehl