d2c748e716
TRIP input parameters for fcc to hex
2015-07-10 09:02:48 +00:00
1e9682eef9
corrected upper bound for spectral damage solver as well.
2015-07-09 15:51:34 +00:00
d2bfd26937
1) added the error message of all MPI plans 2) deleted the suffix (MPI) for all MPI plans
2015-07-09 13:38:21 +00:00
7a4415b28a
Sanity checks for SFE
2015-07-08 15:37:16 +00:00
df5cdb6b01
Elasticity matrices for transformed phase
2015-07-08 11:58:52 +00:00
66564c1f75
Read in elastic constants for transformed phase
2015-07-07 13:23:56 +00:00
4435244681
corrected missing initialization. newState = oldState + deltaState. But for irreversibility driving force must be compared with last converged subState.
2015-07-06 09:34:43 +00:00
3d5a85e4af
corrected implementation of deltaState for isoBrittle damage
2015-07-06 08:47:40 +00:00
72b7df34a3
save some space
2015-07-02 09:45:25 +00:00
74af77a81f
formatted the interaction matrix for beta-Sn
2015-07-02 05:45:56 +00:00
0e6ac411bb
further modified to add longer lines for (bct) beta-Sn in lattice
2015-07-02 05:44:45 +00:00
6272129f01
formatted code and modified Makefile to have long lines in lattice
2015-07-02 05:09:07 +00:00
e61050dcde
added lattice for (bct) beta- Sn.
2015-06-27 14:55:30 +00:00
a40d247f7f
lower bound for damage is residual stiffness
2015-06-22 14:27:32 +00:00
12bc4f01ef
fcc to hex orientation relationship (Shoji-Nishiyama)
2015-06-22 13:47:15 +00:00
ad17c40d92
Renamed variables to denote fcc to bcc transformation
2015-06-22 08:33:48 +00:00
5114e0b43e
Cleaning up
2015-06-22 08:10:20 +00:00
3e0e187b14
clarified meaning of symEulers function in help
2015-06-19 07:29:01 +00:00
b1c036daab
added some comments on possible code changes
2015-06-17 06:53:00 +00:00
0e48fb8fc7
removed double entry in use list
2015-06-16 07:57:42 +00:00
081bc33159
Read in c/a ratio for transformed hcp phase
2015-06-12 08:59:39 +00:00
a370372c1b
transformed lattice structure should not be mandatory
2015-06-11 17:03:34 +00:00
40701cedc4
damage driving force is a history variable and damage field is strictly bounded between 0 and 1
2015-06-11 09:03:51 +00:00
e8ee5d6723
moved some phase field parameters to lattice
2015-06-11 09:01:37 +00:00
b3241411f5
Added keyword to specify transformed lattice structure
2015-06-11 08:23:27 +00:00
c2781b5423
Removed unnecessary variables
2015-06-10 12:12:03 +00:00
859fb43fe5
split petsc_options into petsc_defaultOptions and petsc_options, so you only need to specify the petsc options you intend to overwrite or append to the default options
2015-06-09 13:28:50 +00:00
b410a08995
Renamed some variables for consistency
2015-06-08 14:26:50 +00:00
0d36a2d3e2
Removed unused variables and renamed some variables for TRIP model
2015-06-08 09:36:52 +00:00
74982294a0
added spectral thermal and damage solvers
2015-06-03 17:30:31 +00:00
3415e249ef
reverting files that got mistakenly added into previous change set
2015-06-01 16:11:37 +00:00
a14070bad4
changed up handling of delta states, and some bug fixes
2015-06-01 16:02:27 +00:00
8d2aa5e7be
fixed typo in dislotwin label
2015-05-29 11:03:25 +00:00
8f4663985a
major restructuring of multi field handling in DAMASK and added some example config files for multi field simulations. please report bugs
2015-05-28 17:02:23 +00:00
b58cbe424d
follow up to last commit
2015-05-19 17:41:49 +00:00
b07ec8232e
found circular inclusion
2015-05-19 17:34:04 +00:00
71b0e283c1
clearer substructure of routines
2015-05-10 20:55:36 +00:00
4f9531e736
sliptwin is not used and will not be used as discussed in the documentation in private
2015-05-05 20:17:50 +00:00
485636b93b
functions not longer needed for core module.
...
simplified some statements, removed double computation for direct matrix inversion
2015-05-05 06:37:59 +00:00
906c3f63a1
updated hybridIA sampling to work with new format
...
cropLinearODF is not working for the new format, but filterTable should be able to do the task
2015-04-27 05:30:29 +00:00
97aba96ff8
changed format of linearODF file to be more descriptive, essentially TSL OIM format with header and space separated keys
2015-04-26 11:07:39 +00:00
1f809f9d73
variable name change forgotton
2015-04-22 04:34:35 +00:00
78d913c07d
clearified keywords, added raw data of rolling texture, renamed to more meaningful names
2015-04-21 19:34:50 +00:00
d7df5f1934
more cleaning up. added pure attribute to some functions. differentiating between ‘local’ and ‘nonlocal’ temperature.
2015-04-21 16:11:30 +00:00
1330dae432
cleaning up, removing unused variables and variable initialisation
2015-04-21 15:16:13 +00:00
0681f67570
corrected buggy previous commit
2015-04-21 14:33:38 +00:00
bec17127d0
write output information only for active homogenisations. removed unused variables
2015-04-21 14:10:34 +00:00
d049eadce7
write output information only for active crystallites. removed unused variables. fixed some real == 0 comparisons
2015-04-21 12:23:00 +00:00
effec313ee
fixed bug in cleavage system set up for ortho lattice structures
2015-04-21 12:19:41 +00:00
ea1b2191f1
deleted comment, test passed probably because fftw is system-wide available at MPIE
...
also, ../lib is not needed since lib is an include dir via -I
2015-04-19 09:07:16 +00:00
a46b9287eb
restored conditional (#ifdef Spectral) inclusion of “fftw3”. Not clear how this could pass the Marc compile test..?!? (failed in my “real-world” use)
2015-04-18 15:23:37 +00:00
22f9a90bcb
added informative ext_msg to error 135
2015-04-18 15:22:15 +00:00
eb3173c6cc
ugly hack for Abaqus in prec, it seems that it links against old (10.1) ifort where IEEE_arithmetic is not avaialbe.
...
Took the chance and cleaned the env file and used #ifdef# statement in the wrappers because in fixed format Fortran some lines of code might be interpretated as comments.
This should not happen, but it happens for Abaqus exp
2015-04-15 18:10:56 +00:00
caf6611485
unused variable
2015-04-15 18:05:27 +00:00
f5762209dc
changed 'range' keyword to 'limit', now using proper ASCII table (with column 'intensity') for linearODF
...
hybridIO_linODFsampling simplified
2015-04-15 14:37:46 +00:00
e29628b459
changed keyword for texture component/ODF simulation
...
kewyword "origin" with possible values "center/voxelcenter" and "boundary/boundarycenter" is always needed
2015-04-14 12:45:20 +00:00
7e0b79a33c
also using isNaN function
2015-04-14 11:43:31 +00:00
25665b1d80
IEEE_value (like any other function from intrinsic modules) is not allowed for parameters
2015-04-14 05:21:08 +00:00
0c7e7c66f8
integer type was use for void fraction, should be real
2015-04-13 10:36:45 +00:00
5c1804e77d
improved NaN checks
2015-04-13 10:02:52 +00:00
50998bd6a4
simplified makefile and remove unused variables in RGC
2015-04-12 08:11:22 +00:00
7156e3996b
gfortran noticed that these functions are external
2015-04-11 20:28:07 +00:00
0ba8f27320
took some gfortran complaints serious (unused imports, implicit castings)
2015-04-11 11:47:33 +00:00
064266c0cd
updated linearODF file format (including header and keywords)
2015-04-11 10:28:10 +00:00
b4456e76b3
introduced two small bugs
2015-04-11 09:25:15 +00:00
470fc2dce3
comparison for zero should be abs:
...
a == 0.0_pReal becomes abs(a) <= tiny(a)
a /= 0.0_pReal becomes abs(a) > tiny(a)
remove unused variables
2015-04-11 08:25:23 +00:00
6170209198
use statement for marc was wrong (preprocessor)
2015-04-11 05:09:15 +00:00
d7b36c2c30
gfortran complaint about implicit casting,floating point comparison, and unused imported variables.
...
additionally changed use of math_invert33 to math_inv33 if det is not needed
2015-04-10 19:09:26 +00:00
7d0a1ebea6
math_transpose33 not used
2015-04-08 18:33:08 +00:00
b6481c2513
introduced simpler multiplication and forall loops
...
matmul is ok for openmp, check in the web and run the state integration test.
Example program testing for new state update for rkck dot state:
program test
real, dimension(6,10) :: dotState=reshape(&
[1,1,1,1,1,1,1,1,1,1,&
2,2,2,2,2,2,2,2,2,2,&
3,3,3,3,3,3,3,3,3,3,&
4,4,4,4,4,4,4,4,4,4,&
5,5,5,5,5,5,5,5,5,5,&
6,6,6,6,6,6,6,6,6,6],[6,10])
real, dimension(10) :: residuum
real, dimension(6) :: B=2.5
integer :: i
residuum = B(1)*dotState(1,:)+&
B(2)*dotState(2,:)+&
B(3)*dotState(3,:)+&
B(4)*dotState(4,:)+&
B(5)*dotState(5,:)+&
B(6)*dotState(6,:)
do i =1,10
print*,residuum(i)
enddo
residuum = matmul(transpose(dotState),B)
do i =1,10
print*,residuum(i)
enddo
end program test
2015-04-01 16:45:53 +00:00
693efcaa58
comment was confused by search and replace
2015-04-01 16:04:33 +00:00
63491bf268
for some reasons, ifort was complaining about mixed integer types.
...
also deleted #ifdef PETSC since we do not support the solver without PETSC
2015-03-30 20:49:17 +00:00
c7418db9bd
FEM : hierarchical ordering of h5 output data and more meaningful visualisation for multiple grains/crystallites/phases
2015-03-30 09:45:10 +00:00
e0f1132a17
gfortran complaints: equal comparison of reals and external (MPI) functions
2015-03-29 12:54:13 +00:00
9e824d029e
renamed to new names: spectralsolver and spectralfilter
2015-03-28 21:14:11 +00:00
1b2e4c0239
removed old solver
2015-03-28 17:41:40 +00:00
8a30021202
cleaned up core modul
2015-03-27 14:10:18 +00:00
c8554a5641
corrected alignment of restart output byte offset. restart test working now
2015-03-27 07:17:24 +00:00
1ee81e74ea
more patches to get the tests running again:
...
- fixed increment counting in postResults to current output scheme
- corrected node coordinates calculation
- some work on restart (restart test still not running)
2015-03-26 21:19:28 +00:00
86283359f1
PetscFinalize should be the last call before exiting
2015-03-26 13:43:18 +00:00
a9cf8e8051
some patches to compile damask core module without fftw-mpi
2015-03-26 13:41:19 +00:00
2417877bdb
dropped non petsc basic spectral solver
2015-03-25 16:08:41 +00:00
d44fce4a76
Spectral solver now fully parallel (parallel IO, domain decomposition, FFTs and restart). Working but not extensively tested so please report bugs to me
2015-03-25 16:06:19 +00:00
37a7364a3e
multi physics output now working for all solvers
2015-03-25 16:02:30 +00:00
2d4e7fb8e7
calculate dFi/dS (9x9 matrix inverse) for the analytic jacobian only when needed. should improve performance
2015-03-20 07:41:11 +00:00
2e44a846af
need to keep track of temperature again since we can no longer get this from F_T
2015-03-18 18:03:18 +00:00
c5a8543f17
updated petsc
2015-03-18 17:18:43 +00:00
4a0c1c1717
comments
2015-03-15 15:30:14 +00:00
12cb5e56fe
fixed interpretation 'spectralOut' header. Seem to have been buggy all the time, but manifested itself only after keyword change. Also added ':' after keywords to be more robust
2015-03-15 15:29:38 +00:00
ac3d82493e
changed output keywords form resolution to grid and from dimension to size
2015-03-13 14:45:33 +00:00
e4d70e971d
cp is commercially pure ;)
2015-03-13 13:49:09 +00:00
d8debc3396
updated reference geom files (used old names), updated numerics.config to reflect use of analytic jaco
2015-03-13 06:47:26 +00:00
aa125bac5b
aliases for grid and size not supported any more
2015-03-12 22:30:24 +00:00
00cba25a44
improved update of ip coordinates for spectral solver.
...
do not need to create a new fftw plan all the time, using data already defined for the convolution
2015-03-12 22:28:33 +00:00
263f997cf2
seems to be an old output
2015-03-12 08:51:56 +00:00
b338f1aeb8
added some outputs
2015-03-09 23:10:36 +00:00
6b0a2ed5a4
Changed initialization of projection matrix for transformation based on the number of slip systems
2015-03-09 12:05:38 +00:00
a5ee02ff01
added some aliases for output to finally converge from 'shear_rate' to 'shearrate' and from 'accumulatedshear' to 'accumulated_shear'
2015-03-09 11:29:44 +00:00
2ab90c28a5
replaced example ODF by reasonable data in fully correct format
2015-03-06 15:56:58 +00:00
35f9e91e73
some corrections to the damage models
2015-03-06 13:12:32 +00:00
bbb5ff6ae9
changes related to intermediate configuration kinematics:
...
- switched Fi and Li from state variables to crystallite variables
- Lp and Li are now work conjugate with the corresponding mandel stresses defined in their respective configuration
- T, Lp and Li need to return tangents wrt Fi arising from the convection of the material frame due to Fi
- Updated analytic jacobian to take into account tangents wrt Fi
- Updated Lp and Li residual jacobians to take into account tangents wrt Fi
2015-03-06 13:09:00 +00:00
4fd7e0165e
more meaningful name
2015-03-05 11:07:55 +00:00
36f14a2d1d
Removed nr = ns condition
2015-02-26 14:16:29 +00:00
2baac6fc10
Fix for 3881 because gfortran was complaining
2015-02-24 10:15:07 +00:00
3c2a95efd8
if matrix inversion error encountered during analytic tangent calculation, give a warning and return elastic tangent
2015-01-30 14:00:32 +00:00
f1f4f939a3
analytic jacobian default for all solvers
2015-01-29 13:59:49 +00:00
dd8458a775
updated analytic jacobian calculation to correctly take into account intermediate configuration Fi. improved convergence of Li loop in stress integration
2015-01-29 13:58:25 +00:00
0b59519a2a
updated damage models:
...
- coupling to plasticity handled within damage module instead of plasticity module
- anisotropic models more stable
2015-01-29 13:56:09 +00:00
12c586afb9
removed unused variables
2015-01-23 13:44:16 +00:00
1f666dffc9
fixed bug: output size was not set
2015-01-23 13:08:25 +00:00
e9c3137a3e
disabled a faulty ntrans loop (matmul was complaining)
2015-01-23 11:23:35 +00:00
43095b1f1b
added threshold_stress_slip as output (got lost once upon a time)
2015-01-22 09:34:11 +00:00
1c2dd37e28
deleted unused variables in dislo UCLA
2015-01-21 15:14:00 +00:00
e57cb2b4f4
Wrong number of slip families in BCC material config files
2015-01-20 17:22:52 +00:00
19dc945065
Inroduced Fd in kinematic decomposition.
2015-01-19 13:39:47 +00:00
54dc4943de
adaptive penalty to bound Cv in (0,1)
2015-01-16 18:31:14 +00:00
f16244d240
corrected state integration
2015-01-16 17:51:43 +00:00
eecb78665c
removing some unused code and cleaning up
2015-01-16 17:32:47 +00:00
6411d36633
updated vacancy-damage model
2015-01-16 17:04:01 +00:00
93e50366bb
fixed automatic determination of compiler
2015-01-16 11:19:30 +00:00
701f35c326
reverting the changes related to undamaged_Fi during rev. 3850/3851.
2015-01-16 00:09:22 +00:00
85465333ec
2015-01-15 22:42:56 +00:00
b1ef2f9dd9
2015-01-15 22:40:17 +00:00
62ff5d1d45
gfortran/ifort is now selected depending on the compiler provided by PETSc
2015-01-15 11:35:53 +00:00
ced00954fe
added new model by david (LLNL/UCLA)
2015-01-15 10:56:15 +00:00
125276283b
fix in analytically integrated expression.
2015-01-15 09:22:24 +00:00
19611660c2
passing undamaged Fe for calculation of stress.(Pratheek please check.)
2015-01-13 09:54:44 +00:00
9c8873f16c
added functions to get degraded stiffness and undamaged intermediate deformation gradient.
2015-01-13 09:46:25 +00:00
80bb9a2e66
function to calculate mises stress.
2015-01-13 09:43:05 +00:00
c2b8627981
Currently, there is no updating for the dot state of vacancy generation, set sizeDotState = 0
2015-01-11 20:01:43 +00:00
a2552d6241
Polishing.
2015-01-11 19:10:16 +00:00
e20271b89a
fix for temperature in spectral solver
2015-01-08 13:26:00 +00:00
9635ae9f3d
fix in integration.
2015-01-07 14:51:06 +00:00
8610531aae
removed unused variable.
2015-01-04 20:13:16 +00:00
460c0d73fa
Making use of extended plastic state with pointers, removed helper functions.
2015-01-04 19:26:33 +00:00
e6d1b21b57
introduced extended plastic state type (including pointer/aliases)
2014-12-19 14:01:03 +00:00
e4cb387571
polishing comments
2014-12-18 18:44:47 +00:00
72cb9072e1
added some debug statements
2014-12-18 18:41:02 +00:00
7fe20fe805
intent(out) specifier for getXX functions
2014-12-18 18:26:16 +00:00
fdbaf00fa7
cleaned up naming and added elastic material with volume preserving stiffness
2014-12-18 18:20:11 +00:00
299518adfa
cleaned tungsten parameter set, renamed to be consistent
2014-12-18 16:55:43 +00:00
3f14ebe43d
helper routine to get heat generation rate needed for MARC/Abaqus
2014-12-17 13:37:13 +00:00
e6e72ab3a7
In mesh_marc_build_elements use mesh_NcpElems instead of mesh_Nelems (line 2906).
...
Fixes error when not all elements are CP elements.
Some formating and comment improvements.
2014-12-15 11:51:32 +00:00
7c8f2ede31
fixed missing initialization causing a NaN in gdot and crashes
2014-12-11 15:04:16 +00:00
5bc93efd63
Fix bug about vacancy generation in subroutine constitutive_microstructure
2014-12-11 13:07:15 +00:00
bdb6bf8090
recasting vacancy dot state as microstructure state
2014-12-10 13:40:30 +00:00
39a3a5b5a0
cleaned up FEM examples
2014-12-09 18:59:37 +00:00
3064c14ff6
fig a bug of energy barrier of vacancy generation.
2014-12-09 18:56:19 +00:00
3f8678c7c4
plastic dot states evaluated at effective stress not damaged stress
2014-12-09 18:23:48 +00:00
55e2de6ffd
made dotstate and state pointers (targets are not allowed in derived types) and introduced plastic state having aliases to parts of the state.
2014-12-09 12:12:53 +00:00
d1e1191df4
corrected bug: renamed file list for commercial FEM solvers to start with small letter
2014-12-08 16:36:22 +00:00
2458aa9c3e
BBar stabilisation now optional (default is off)
2014-12-08 16:27:23 +00:00
c34252c71c
changed constitutive_* prefix for plasticity laws to plastic_* to be consistent with novel thermal_, damage_, vacancy_, etc. laws.
2014-12-08 15:55:30 +00:00
0bd4ab48f8
numerics with respect to vacancy diffusion.
2014-12-08 15:37:44 +00:00
db0e02b94d
changed to lower canse convention
2014-12-08 15:37:02 +00:00
67c3eb3a2e
bounding the analytically integrated damage variable
2014-12-08 14:05:38 +00:00
347dac74c6
added vacancy state integrators
2014-12-08 10:45:12 +00:00
9301b56aa3
initialize restoration points of vacancy concentration at material points, postResults of VC at material points.
2014-12-08 09:27:32 +00:00
62f254c9de
age results and write restart data for vacancy concentration
2014-12-08 09:09:54 +00:00
55c2b729a0
while node coordinates are always 3D displacements are passed into hypela2 as 2D array (dispt) for 2D simulations
2014-12-05 07:35:28 +00:00
334ade5260
Every line in a recipe must begin with a tab character.
...
http://stackoverflow.com/questions/14576237/errors-in-make-file-missing-separator-stop
2014-12-03 13:37:04 +00:00
9d12e026e8
renumbered some errors, fixed non-existing errors
2014-12-03 00:42:35 +00:00
01a8c500ca
detabbing…
2014-12-03 00:41:12 +00:00
fa6f784102
deleted unused stuff
2014-12-02 21:49:33 +00:00
82942d1618
bug fix for previous commit
2014-12-02 17:23:47 +00:00
b796e46f98
residualStiffness is not just an FEM parameter
2014-12-02 17:17:35 +00:00
2fc264d90a
forgot file in previous commit
2014-11-28 20:07:22 +00:00
37dd574790
recast power law and viscous dot state variables as derived quantities using analytical solutions of the evolution equation
2014-11-28 20:06:24 +00:00
8d64e513da
improved commenting and variable names.
...
values for unused slip/twin families are ignored in material.config (do not need to be numeric anymore…)
2014-11-26 21:23:02 +00:00
f8b29bdaf0
fixed bug in type definition for ‘drivingForce’
2014-11-26 18:40:31 +00:00
54de033c45
using analytic solution for local/nonlocal coupled damage (as opposed to having crystallite iterate to find a consistent solution)
2014-11-26 17:29:45 +00:00
61bb9a373e
all damage models consistently semi-explicit
2014-11-26 11:32:50 +00:00
6e90260817
updated local damage post results for newer models
2014-11-26 11:32:19 +00:00
a91ebafa0e
semi-explicit damage evolution
2014-11-26 10:36:14 +00:00
646f1c48dc
typo, IO_warning and not IO_error
2014-11-26 10:16:30 +00:00
9714a172d1
updated to get local damage from microstructure state
2014-11-26 00:42:20 +00:00
c89ef9de61
relaxed some sanity checks
2014-11-26 00:29:54 +00:00
26c01f64e5
updated file list
2014-11-26 00:06:16 +00:00
32ee3a4a66
corrected constitutive_getVacancyPotentialDrivingForce function
2014-11-26 00:04:06 +00:00
36dc59b09f
reverted back to rate independent damage evolution. updated example config files to recent changes
2014-11-25 23:56:52 +00:00
a4584fecd2
potential driving force for conservative cahn hilliard vacancy diffusion
2014-11-25 20:13:33 +00:00
20437b2ae0
added brittle(elastic energy release rate)/ductile(vacancy condensation) phase field damage model coupled to vacancy concentration
...
simplified vacancy_generation
2014-11-25 17:23:37 +00:00
65b22f9a40
calculate analytic jacobian from xxx0 and not xxxsub0
2014-11-25 17:20:52 +00:00
e6edc3d8cd
Some sanity checks
2014-11-25 13:20:12 +00:00
296146490f
changed some default parameters for FEM
2014-11-21 14:20:54 +00:00
3d4b2d2f52
tolerance for damage can be any positive value. Set to 0.001 if found negative.
2014-11-21 13:12:54 +00:00
ee1d409bad
critical shear can be set to zero for family not in use.
2014-11-21 09:03:54 +00:00
9e6ab9866f
Read in TRIP inputs, changed 'totalvolfrac' to 'totalvolfrac_twin'
2014-11-21 08:54:20 +00:00
36c2cc4347
added some sanity checks in damage modules.
2014-11-20 13:48:07 +00:00
f538469892
reverted name change: In current PETSc release, its DM_ instead of DMDA_!
2014-11-19 05:35:10 +00:00
73a13ddffc
added more comments
2014-11-18 15:36:17 +00:00
b3a96d40c5
Started adding TRIP model to phenopowerlaw
2014-11-18 10:46:02 +00:00
23d68114e3
cleaned up stress integrations and some documentation
2014-11-13 12:53:20 +00:00
b407e6ac80
complement of pore nucleation.
2014-11-12 17:55:02 +00:00
fc9f4835c3
switched order of Lp-Li nesting in stress integration loop for better convergence. temperature is integrated during stress integration so it need not be a dot state
2014-11-12 16:40:50 +00:00
e89199d119
correction to thermal velocity gradient
2014-11-11 23:14:45 +00:00
7567582781
updated constitutive in line with changes to damage
2014-11-11 22:46:41 +00:00
5ff3c882b5
thermodynamically consistent treatment of nonlocality over all damage models. switched from power law to exponential with viscous drag type rate formulation for damage evolution
2014-11-11 22:44:11 +00:00
f0f04a25bf
Pore nucleation, and the decrease of vacancy concentration due the formation of pores.
2014-11-11 16:03:06 +00:00
e0e0f1503b
svn properties for new files
2014-11-07 20:55:16 +00:00
9544fe55a6
FEM solver for vacancy diffusion
2014-11-07 20:40:54 +00:00
eb1028eb6f
dislokmc coupled to ductile damage
2014-11-07 12:28:18 +00:00
646f632977
no need to pass fileunit during init of none types
2014-11-07 12:15:28 +00:00
c4e54793fc
missing factor of 2 in damage driving force
2014-11-07 12:10:10 +00:00
dc0745800f
reworked anisotropic brittle damage
2014-11-07 12:08:56 +00:00
69b150319f
fully introduced non-schmid behavior
2014-11-07 11:23:34 +00:00
eee863956f
added flush(6) for debugging
2014-11-06 21:05:35 +00:00
4fcd1821cf
reworked anisotropic ductile model
2014-11-06 17:52:43 +00:00
9c474796ac
cleaning up and meaningful renaming
2014-11-06 17:41:34 +00:00
a72a9ed8ec
Add the generation rate of vacancy induced by dislocation movement.
2014-11-06 16:53:34 +00:00
29951a9e1a
named 99 representation according to other constitutive laws
2014-11-06 11:49:37 +00:00
b443ac6321
nicer preprocessor statements
2014-11-06 11:47:27 +00:00
95ec8b7b7b
removed imported module variables that are not longer needed, commented loops and simplified calculation for rates, i.e. do not store per system anymore but only once
2014-11-06 08:27:48 +00:00
1242aab2bf
unified calculation for slip rate for output to avoid doubling of code
...
introduced calculation of negative and positive stress (three times in the code) for non-schmid behavior.
Still, non-schmid behavior is not active at all
2014-11-05 20:53:25 +00:00
6fc3908c71
prepared for merging postResults rate calculation in one loop
2014-11-05 19:39:23 +00:00
f3b7b5bb96
corrected substraction by volume fraction of twin for LpAndItsTangent and removed the substraction in postResults (like for dislowtin)
...
cleaned up and unified notation in calculation of slip rates
2014-11-05 19:11:09 +00:00
accb571c53
corrected substraction by sum of twinned and transformed value fraction of Lp and derivative.
...
removed unused variables
2014-11-05 17:52:49 +00:00
a61c3059ef
missing file in previous commit
2014-11-05 17:47:46 +00:00
f2211260e3
introduced possibly nonlocal anisotropic ductile damage model
2014-11-05 17:41:08 +00:00
94ba7e6246
added accumulated shear as a dot state for cleaner integration with ductile damage models
2014-11-05 17:07:31 +00:00
ade918246c
reduced number of state variables. some cleaning up
2014-11-05 17:05:40 +00:00
a21f4d80db
removed some leftovers of the shearbanding part
2014-11-05 09:53:08 +00:00
c2799585d9
introduced non schmid tensor calculation in dot state, also not active yet
2014-11-05 09:35:49 +00:00
c66fc95dda
made a bunch of arrays simple scalars to improve readability, commented loops
2014-11-05 09:24:08 +00:00
816169fbec
continued work on integration of non schmid behavior. not active yet
2014-11-05 09:03:04 +00:00
18b49fbac8
line in OMP statement too long
2014-11-04 21:32:16 +00:00
e36880e3dc
fixed typo 'orthorhombic'
2014-11-03 15:41:05 +00:00
76442942b1
damage def grad updated in stress integration loop and not as a dot state
2014-11-03 10:43:36 +00:00
0ad917dceb
nicer FEM parameters
2014-11-03 10:36:07 +00:00
261bffa745
switched to smoother traction separation law for better convergence. anisotropic brittle now working.
...
lowered default max iterations for FEM
2014-11-01 17:51:35 +00:00
9c94eb4be6
OMP bug fix from previous commit
2014-11-01 11:43:43 +00:00
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
Su Leen Wong