Martin Diehl
7e0b79a33c
also using isNaN function
2015-04-14 11:43:31 +00:00
Martin Diehl
25665b1d80
IEEE_value (like any other function from intrinsic modules) is not allowed for parameters
2015-04-14 05:21:08 +00:00
Martin Diehl
0c7e7c66f8
integer type was use for void fraction, should be real
2015-04-13 10:36:45 +00:00
Martin Diehl
5c1804e77d
improved NaN checks
2015-04-13 10:02:52 +00:00
Martin Diehl
50998bd6a4
simplified makefile and remove unused variables in RGC
2015-04-12 08:11:22 +00:00
Martin Diehl
7156e3996b
gfortran noticed that these functions are external
2015-04-11 20:28:07 +00:00
Martin Diehl
0ba8f27320
took some gfortran complaints serious (unused imports, implicit castings)
2015-04-11 11:47:33 +00:00
Martin Diehl
064266c0cd
updated linearODF file format (including header and keywords)
2015-04-11 10:28:10 +00:00
Martin Diehl
b4456e76b3
introduced two small bugs
2015-04-11 09:25:15 +00:00
Martin Diehl
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
Martin Diehl
6170209198
use statement for marc was wrong (preprocessor)
2015-04-11 05:09:15 +00:00
Martin Diehl
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
Martin Diehl
7d0a1ebea6
math_transpose33 not used
2015-04-08 18:33:08 +00:00
Martin Diehl
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
Martin Diehl
693efcaa58
comment was confused by search and replace
2015-04-01 16:04:33 +00:00
Martin Diehl
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
Pratheek Shanthraj
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
Martin Diehl
e0f1132a17
gfortran complaints: equal comparison of reals and external (MPI) functions
2015-03-29 12:54:13 +00:00
Martin Diehl
9e824d029e
renamed to new names: spectralsolver and spectralfilter
2015-03-28 21:14:11 +00:00
Martin Diehl
1b2e4c0239
removed old solver
2015-03-28 17:41:40 +00:00
Martin Diehl
8a30021202
cleaned up core modul
2015-03-27 14:10:18 +00:00
Pratheek Shanthraj
c8554a5641
corrected alignment of restart output byte offset. restart test working now
2015-03-27 07:17:24 +00:00
Pratheek Shanthraj
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
Pratheek Shanthraj
86283359f1
PetscFinalize should be the last call before exiting
2015-03-26 13:43:18 +00:00
Pratheek Shanthraj
a9cf8e8051
some patches to compile damask core module without fftw-mpi
2015-03-26 13:41:19 +00:00
Pratheek Shanthraj
2417877bdb
dropped non petsc basic spectral solver
2015-03-25 16:08:41 +00:00
Pratheek Shanthraj
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
Pratheek Shanthraj
37a7364a3e
multi physics output now working for all solvers
2015-03-25 16:02:30 +00:00
Pratheek Shanthraj
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
Pratheek Shanthraj
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
Pratheek Shanthraj
c5a8543f17
updated petsc
2015-03-18 17:18:43 +00:00
Martin Diehl
4a0c1c1717
comments
2015-03-15 15:30:14 +00:00
Martin Diehl
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
Martin Diehl
ac3d82493e
changed output keywords form resolution to grid and from dimension to size
2015-03-13 14:45:33 +00:00
Martin Diehl
e4d70e971d
cp is commercially pure ;)
2015-03-13 13:49:09 +00:00
Martin Diehl
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
Martin Diehl
aa125bac5b
aliases for grid and size not supported any more
2015-03-12 22:30:24 +00:00
Martin Diehl
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
Martin Diehl
263f997cf2
seems to be an old output
2015-03-12 08:51:56 +00:00
Martin Diehl
b338f1aeb8
added some outputs
2015-03-09 23:10:36 +00:00
Su Leen Wong
6b0a2ed5a4
Changed initialization of projection matrix for transformation based on the number of slip systems
2015-03-09 12:05:38 +00:00
Martin Diehl
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
Franz Roters
2ab90c28a5
replaced example ODF by reasonable data in fully correct format
2015-03-06 15:56:58 +00:00
Pratheek Shanthraj
35f9e91e73
some corrections to the damage models
2015-03-06 13:12:32 +00:00
Pratheek Shanthraj
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
Yannick Naunheim
4fd7e0165e
more meaningful name
2015-03-05 11:07:55 +00:00
Su Leen Wong
36f14a2d1d
Removed nr = ns condition
2015-02-26 14:16:29 +00:00
Su Leen Wong
2baac6fc10
Fix for 3881 because gfortran was complaining
2015-02-24 10:15:07 +00:00
Pratheek Shanthraj
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
Pratheek Shanthraj
f1f4f939a3
analytic jacobian default for all solvers
2015-01-29 13:59:49 +00:00
Pratheek Shanthraj
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
Pratheek Shanthraj
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
Martin Diehl
12c586afb9
removed unused variables
2015-01-23 13:44:16 +00:00
Martin Diehl
1f666dffc9
fixed bug: output size was not set
2015-01-23 13:08:25 +00:00
Martin Diehl
e9c3137a3e
disabled a faulty ntrans loop (matmul was complaining)
2015-01-23 11:23:35 +00:00
Martin Diehl
43095b1f1b
added threshold_stress_slip as output (got lost once upon a time)
2015-01-22 09:34:11 +00:00
Martin Diehl
1c2dd37e28
deleted unused variables in dislo UCLA
2015-01-21 15:14:00 +00:00
David Mercier
e57cb2b4f4
Wrong number of slip families in BCC material config files
2015-01-20 17:22:52 +00:00
Luv Sharma
19dc945065
Inroduced Fd in kinematic decomposition.
2015-01-19 13:39:47 +00:00
Pratheek Shanthraj
54dc4943de
adaptive penalty to bound Cv in (0,1)
2015-01-16 18:31:14 +00:00
Pratheek Shanthraj
f16244d240
corrected state integration
2015-01-16 17:51:43 +00:00
Pratheek Shanthraj
eecb78665c
removing some unused code and cleaning up
2015-01-16 17:32:47 +00:00
Pratheek Shanthraj
6411d36633
updated vacancy-damage model
2015-01-16 17:04:01 +00:00
Martin Diehl
93e50366bb
fixed automatic determination of compiler
2015-01-16 11:19:30 +00:00
Luv Sharma
701f35c326
reverting the changes related to undamaged_Fi during rev. 3850/3851.
2015-01-16 00:09:22 +00:00
David Cereceda Senas
85465333ec
2015-01-15 22:42:56 +00:00
David Cereceda Senas
b1ef2f9dd9
2015-01-15 22:40:17 +00:00
Martin Diehl
62ff5d1d45
gfortran/ifort is now selected depending on the compiler provided by PETSc
2015-01-15 11:35:53 +00:00
Martin Diehl
ced00954fe
added new model by david (LLNL/UCLA)
2015-01-15 10:56:15 +00:00
Luv Sharma
125276283b
fix in analytically integrated expression.
2015-01-15 09:22:24 +00:00
Luv Sharma
19611660c2
passing undamaged Fe for calculation of stress.(Pratheek please check.)
2015-01-13 09:54:44 +00:00
Luv Sharma
9c8873f16c
added functions to get degraded stiffness and undamaged intermediate deformation gradient.
2015-01-13 09:46:25 +00:00
Luv Sharma
80bb9a2e66
function to calculate mises stress.
2015-01-13 09:43:05 +00:00
Haiming Zhang
c2b8627981
Currently, there is no updating for the dot state of vacancy generation, set sizeDotState = 0
2015-01-11 20:01:43 +00:00
Haiming Zhang
a2552d6241
Polishing.
2015-01-11 19:10:16 +00:00
Martin Diehl
e20271b89a
fix for temperature in spectral solver
2015-01-08 13:26:00 +00:00
Luv Sharma
9635ae9f3d
fix in integration.
2015-01-07 14:51:06 +00:00
Luv Sharma
8610531aae
removed unused variable.
2015-01-04 20:13:16 +00:00
Luv Sharma
460c0d73fa
Making use of extended plastic state with pointers, removed helper functions.
2015-01-04 19:26:33 +00:00
Luv Sharma
e6d1b21b57
introduced extended plastic state type (including pointer/aliases)
2014-12-19 14:01:03 +00:00
Martin Diehl
e4cb387571
polishing comments
2014-12-18 18:44:47 +00:00
Martin Diehl
72cb9072e1
added some debug statements
2014-12-18 18:41:02 +00:00
Martin Diehl
7fe20fe805
intent(out) specifier for getXX functions
2014-12-18 18:26:16 +00:00
Martin Diehl
fdbaf00fa7
cleaned up naming and added elastic material with volume preserving stiffness
2014-12-18 18:20:11 +00:00
Martin Diehl
299518adfa
cleaned tungsten parameter set, renamed to be consistent
2014-12-18 16:55:43 +00:00
Pratheek Shanthraj
3f14ebe43d
helper routine to get heat generation rate needed for MARC/Abaqus
2014-12-17 13:37:13 +00:00
Franz Roters
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
Martin Diehl
7c8f2ede31
fixed missing initialization causing a NaN in gdot and crashes
2014-12-11 15:04:16 +00:00
Haiming Zhang
5bc93efd63
Fix bug about vacancy generation in subroutine constitutive_microstructure
2014-12-11 13:07:15 +00:00
Pratheek Shanthraj
bdb6bf8090
recasting vacancy dot state as microstructure state
2014-12-10 13:40:30 +00:00
Pratheek Shanthraj
39a3a5b5a0
cleaned up FEM examples
2014-12-09 18:59:37 +00:00
Haiming Zhang
3064c14ff6
fig a bug of energy barrier of vacancy generation.
2014-12-09 18:56:19 +00:00
Pratheek Shanthraj
3f8678c7c4
plastic dot states evaluated at effective stress not damaged stress
2014-12-09 18:23:48 +00:00
Martin Diehl
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
David Mercier
d1e1191df4
corrected bug: renamed file list for commercial FEM solvers to start with small letter
2014-12-08 16:36:22 +00:00
Pratheek Shanthraj
2458aa9c3e
BBar stabilisation now optional (default is off)
2014-12-08 16:27:23 +00:00
Philip Eisenlohr
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
Haiming Zhang
0bd4ab48f8
numerics with respect to vacancy diffusion.
2014-12-08 15:37:44 +00:00
Martin Diehl
db0e02b94d
changed to lower canse convention
2014-12-08 15:37:02 +00:00
Pratheek Shanthraj
67c3eb3a2e
bounding the analytically integrated damage variable
2014-12-08 14:05:38 +00:00
Pratheek Shanthraj
347dac74c6
added vacancy state integrators
2014-12-08 10:45:12 +00:00
Haiming Zhang
9301b56aa3
initialize restoration points of vacancy concentration at material points, postResults of VC at material points.
2014-12-08 09:27:32 +00:00
Haiming Zhang
62f254c9de
age results and write restart data for vacancy concentration
2014-12-08 09:09:54 +00:00
Franz Roters
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
Luv Sharma
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
Philip Eisenlohr
9d12e026e8
renumbered some errors, fixed non-existing errors
2014-12-03 00:42:35 +00:00
Philip Eisenlohr
01a8c500ca
detabbing…
2014-12-03 00:41:12 +00:00
Martin Diehl
fa6f784102
deleted unused stuff
2014-12-02 21:49:33 +00:00
Pratheek Shanthraj
82942d1618
bug fix for previous commit
2014-12-02 17:23:47 +00:00
Pratheek Shanthraj
b796e46f98
residualStiffness is not just an FEM parameter
2014-12-02 17:17:35 +00:00
Pratheek Shanthraj
2fc264d90a
forgot file in previous commit
2014-11-28 20:07:22 +00:00
Pratheek Shanthraj
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
Philip Eisenlohr
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
Tias Maiti
f8b29bdaf0
fixed bug in type definition for ‘drivingForce’
2014-11-26 18:40:31 +00:00
Pratheek Shanthraj
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
Pratheek Shanthraj
61bb9a373e
all damage models consistently semi-explicit
2014-11-26 11:32:50 +00:00
Pratheek Shanthraj
6e90260817
updated local damage post results for newer models
2014-11-26 11:32:19 +00:00
Pratheek Shanthraj
a91ebafa0e
semi-explicit damage evolution
2014-11-26 10:36:14 +00:00
Luv Sharma
646f1c48dc
typo, IO_warning and not IO_error
2014-11-26 10:16:30 +00:00
Pratheek Shanthraj
9714a172d1
updated to get local damage from microstructure state
2014-11-26 00:42:20 +00:00
Pratheek Shanthraj
c89ef9de61
relaxed some sanity checks
2014-11-26 00:29:54 +00:00
Pratheek Shanthraj
26c01f64e5
updated file list
2014-11-26 00:06:16 +00:00
Pratheek Shanthraj
32ee3a4a66
corrected constitutive_getVacancyPotentialDrivingForce function
2014-11-26 00:04:06 +00:00
Pratheek Shanthraj
36dc59b09f
reverted back to rate independent damage evolution. updated example config files to recent changes
2014-11-25 23:56:52 +00:00
Pratheek Shanthraj
a4584fecd2
potential driving force for conservative cahn hilliard vacancy diffusion
2014-11-25 20:13:33 +00:00
Pratheek Shanthraj
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
Pratheek Shanthraj
65b22f9a40
calculate analytic jacobian from xxx0 and not xxxsub0
2014-11-25 17:20:52 +00:00
Su Leen Wong
e6edc3d8cd
Some sanity checks
2014-11-25 13:20:12 +00:00
Pratheek Shanthraj
296146490f
changed some default parameters for FEM
2014-11-21 14:20:54 +00:00
Luv Sharma
3d4b2d2f52
tolerance for damage can be any positive value. Set to 0.001 if found negative.
2014-11-21 13:12:54 +00:00
Luv Sharma
ee1d409bad
critical shear can be set to zero for family not in use.
2014-11-21 09:03:54 +00:00
Su Leen Wong
9e6ab9866f
Read in TRIP inputs, changed 'totalvolfrac' to 'totalvolfrac_twin'
2014-11-21 08:54:20 +00:00
Luv Sharma
36c2cc4347
added some sanity checks in damage modules.
2014-11-20 13:48:07 +00:00
Martin Diehl
f538469892
reverted name change: In current PETSc release, its DM_ instead of DMDA_!
2014-11-19 05:35:10 +00:00
Philip Eisenlohr
73a13ddffc
added more comments
2014-11-18 15:36:17 +00:00
Su Leen Wong
b3a96d40c5
Started adding TRIP model to phenopowerlaw
2014-11-18 10:46:02 +00:00
Pratheek Shanthraj
23d68114e3
cleaned up stress integrations and some documentation
2014-11-13 12:53:20 +00:00
Haiming Zhang
b407e6ac80
complement of pore nucleation.
2014-11-12 17:55:02 +00:00
Pratheek Shanthraj
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
Pratheek Shanthraj
e89199d119
correction to thermal velocity gradient
2014-11-11 23:14:45 +00:00
Pratheek Shanthraj
7567582781
updated constitutive in line with changes to damage
2014-11-11 22:46:41 +00:00
Pratheek Shanthraj
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
Haiming Zhang
f0f04a25bf
Pore nucleation, and the decrease of vacancy concentration due the formation of pores.
2014-11-11 16:03:06 +00:00
Pratheek Shanthraj
e0e0f1503b
svn properties for new files
2014-11-07 20:55:16 +00:00
Pratheek Shanthraj
9544fe55a6
FEM solver for vacancy diffusion
2014-11-07 20:40:54 +00:00
Pratheek Shanthraj
eb1028eb6f
dislokmc coupled to ductile damage
2014-11-07 12:28:18 +00:00
Pratheek Shanthraj
646f632977
no need to pass fileunit during init of none types
2014-11-07 12:15:28 +00:00
Pratheek Shanthraj
c4e54793fc
missing factor of 2 in damage driving force
2014-11-07 12:10:10 +00:00
Pratheek Shanthraj
dc0745800f
reworked anisotropic brittle damage
2014-11-07 12:08:56 +00:00
Martin Diehl
69b150319f
fully introduced non-schmid behavior
2014-11-07 11:23:34 +00:00
Martin Diehl
eee863956f
added flush(6) for debugging
2014-11-06 21:05:35 +00:00
Pratheek Shanthraj
4fcd1821cf
reworked anisotropic ductile model
2014-11-06 17:52:43 +00:00
Pratheek Shanthraj
9c474796ac
cleaning up and meaningful renaming
2014-11-06 17:41:34 +00:00
Haiming Zhang
a72a9ed8ec
Add the generation rate of vacancy induced by dislocation movement.
2014-11-06 16:53:34 +00:00
Martin Diehl
29951a9e1a
named 99 representation according to other constitutive laws
2014-11-06 11:49:37 +00:00
Martin Diehl
b443ac6321
nicer preprocessor statements
2014-11-06 11:47:27 +00:00
Martin Diehl
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
Martin Diehl
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
Martin Diehl
6fc3908c71
prepared for merging postResults rate calculation in one loop
2014-11-05 19:39:23 +00:00
Martin Diehl
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
Martin Diehl
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
Pratheek Shanthraj
a61c3059ef
missing file in previous commit
2014-11-05 17:47:46 +00:00
Pratheek Shanthraj
f2211260e3
introduced possibly nonlocal anisotropic ductile damage model
2014-11-05 17:41:08 +00:00
Pratheek Shanthraj
94ba7e6246
added accumulated shear as a dot state for cleaner integration with ductile damage models
2014-11-05 17:07:31 +00:00
Pratheek Shanthraj
ade918246c
reduced number of state variables. some cleaning up
2014-11-05 17:05:40 +00:00
Martin Diehl
a21f4d80db
removed some leftovers of the shearbanding part
2014-11-05 09:53:08 +00:00
Martin Diehl
c2799585d9
introduced non schmid tensor calculation in dot state, also not active yet
2014-11-05 09:35:49 +00:00
Martin Diehl
c66fc95dda
made a bunch of arrays simple scalars to improve readability, commented loops
2014-11-05 09:24:08 +00:00
Martin Diehl
816169fbec
continued work on integration of non schmid behavior. not active yet
2014-11-05 09:03:04 +00:00
Martin Diehl
18b49fbac8
line in OMP statement too long
2014-11-04 21:32:16 +00:00
Luv Sharma
e36880e3dc
fixed typo 'orthorhombic'
2014-11-03 15:41:05 +00:00
Pratheek Shanthraj
76442942b1
damage def grad updated in stress integration loop and not as a dot state
2014-11-03 10:43:36 +00:00
Pratheek Shanthraj
0ad917dceb
nicer FEM parameters
2014-11-03 10:36:07 +00:00
Pratheek Shanthraj
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
Pratheek Shanthraj
9c94eb4be6
OMP bug fix from previous commit
2014-11-01 11:43:43 +00:00
Pratheek Shanthraj
f9cec3079e
overhaul of kinematics from FeFp to FeFiFp decomposition
2014-10-31 19:03:08 +00:00
Pratheek Shanthraj
26a609dbee
nicer permutation of cleavage planes
2014-10-31 18:37:37 +00:00
Martin Diehl
629ff8bdef
reverted back to r 3644 to get rid of buggy behavior
2014-10-31 10:39:02 +00:00
Haiming Zhang
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
Pratheek Shanthraj
b0469854c8
brittle anisotropic damage on cleavage planes
2014-10-28 20:57:12 +00:00
Pratheek Shanthraj
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
Pratheek Shanthraj
ceb294b77a
labels should always be in lower case
2014-10-28 18:02:18 +00:00
Pratheek Shanthraj
16fc93d7db
deleting and renaming files consistently with svn
2014-10-28 16:41:29 +00:00
Luv Sharma
df58327dff
renamed damage modules/functions etc.
...
brittle -> isoBrittle ; ductile -> isoDuctile; anisotropic-> anisoBrittle
2014-10-28 10:49:12 +00:00
Pratheek Shanthraj
14d71eb35b
cleaner interface for ductile damage models
2014-10-28 02:42:25 +00:00
Pratheek Shanthraj
ebd285f565
reworking damage routines
2014-10-28 01:18:10 +00:00
Luv Sharma
88159d1458
added function to return degraded stiffness where Fe..Fd..Fp decomposition not implemented
2014-10-27 15:33:35 +00:00
Su Leen Wong
53ae245e4f
Added martensite lamellar term to mean free path of slip
2014-10-27 15:14:45 +00:00
Luv Sharma
b65ccb0181
changed isotropic ductile damage to be inline with Fe..Fd..Fp decomposition
2014-10-27 14:15:25 +00:00
Martin Diehl
bec0af7b06
started to introduce non-schmid behavior and disabled shear banding in dislokmc
2014-10-27 09:19:36 +00:00
Noriki Fujita
aa608573b9
fixed bug about internal energy calculation
2014-10-24 07:45:00 +00:00
Su Leen Wong
dfd5be70b5
Tolerance for TRIP volume fraction
2014-10-23 13:51:18 +00:00
Noriki Fujita
0fb61d8f4a
Fixed SDV output, added internal energy output for ABAQUS Explicit
2014-10-23 09:28:21 +00:00
Noriki Fujita
32c4eeb0ff
Added thermo-mechanical element type for ABAQUS
2014-10-23 08:17:37 +00:00
Pratheek Shanthraj
cb81624b74
history variable is initial state not current state
2014-10-22 10:29:40 +00:00
Pratheek Shanthraj
b54782046d
increased size of petsc_options string
2014-10-21 16:25:53 +00:00
Martin Diehl
78eb90a754
added missing ticks
2014-10-21 15:35:14 +00:00
Martin Diehl
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
Pratheek Shanthraj
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
Martin Diehl
f9a1e71207
added source
2014-10-20 08:17:09 +00:00