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
977392cfe7
compiler for spectral solver is now the version provided by petsc (similar to linking)
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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
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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
Pratheek Shanthraj