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
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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.
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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
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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
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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:
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- 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
Pratheek Shanthraj