7a3a67601f
realloc lhs was not always working, fixed now and added test for new string pos function
2015-08-31 16:30:04 +00:00
197ae53553
lots of memory savings (~ stateside + 250 pReals per integration point) when using analytic jacobian
2015-08-28 10:55:38 +00:00
6848d83d13
behavior of IO_stringPos was unsafe in some situations, also took the chance to rename the variables used in its context to a more meaningful name.
...
functions in the core module are not used, including kdTree
2015-08-28 07:38:48 +00:00
1171dc4344
MPI has a 2GB limit for writing at once, now chunking
2015-08-21 17:51:05 +00:00
8474da26d9
empty line
2015-08-18 16:31:47 +00:00
bae5cfcf89
named if
2015-08-18 16:07:01 +00:00
53c574033a
size of MAXCHUNKS same as maximum allocated size for “heat_time” & “heat_rate”
2015-08-18 03:20:16 +00:00
f64a5e7552
output safe for 64bit integer
2015-08-14 05:03:54 +00:00
31ea4dadf1
IO_stringPos replacement not needing MAXNCHUNKS but making use of new Fortran features for dynamic allocation
2015-08-13 14:54:34 +00:00
563d9e64dd
MAXNCHUNKS capitalized since it is a parameter
2015-08-06 09:24:56 +00:00
3d94ae4074
finite strain correction for respective expansions
2015-08-05 14:12:54 +00:00
09c7affbbc
more efficient rate calculation in updateState when subdt is zero
2015-08-05 11:09:38 +00:00
7928ce3ac3
fixed erroneous rate calculation in updateState when time increment (subdt) was zero during initialization.
2015-08-04 21:27:30 +00:00
65d114e4f0
improved debug statements
2015-08-04 21:26:22 +00:00
905b9f8f42
petsc update (now v3.6.1)
2015-08-04 15:04:53 +00:00
5b57ea7d16
fluctuations proportional to thermal equilibrium concentration
2015-08-03 11:08:59 +00:00
a01d7d8d66
corrections to crystallite_push33ToRef function
2015-08-03 11:07:19 +00:00
1ed276ce2d
quadratic softening for finite dissipation energy
2015-07-30 10:29:25 +00:00
c97b83c9a1
added user defined external heat source
2015-07-27 11:09:37 +00:00
4bb6664de9
tightened default thermal tolerance
2015-07-27 11:08:43 +00:00
c82c4b74f1
updated config files to reflect recent changes in input parameters
2015-07-24 17:14:03 +00:00
5e09954575
remove deprecated spectral load case definition of temperature
2015-07-24 14:57:29 +00:00
7554647c8e
more control over initialisation of field values. specify initial field value in the homogenisation part of the material config file using the appropriate tags
2015-07-24 14:53:50 +00:00
87d42bf447
initialise Fi correctly for initial field values away from equilibrium
2015-07-24 14:47:18 +00:00
0a5ccb3d91
possibility to set damage potential order
2015-07-24 14:43:05 +00:00
7c101cdc31
fixed issues causing compilation errors
2015-07-23 19:22:03 +00:00
7f8a8d5b0f
new function to report initial thermal strain based on current temperature deviation from reference.
...
to be used in constitutive_initialFi, which collects from all kinematics, derives and sums Li terms to report initial Fi.
2015-07-23 15:59:25 +00:00
25a03e128a
added remark to include looping over sources of same type within one phase. (for instance to accommodate different activity periods.)
2015-07-16 17:20:18 +00:00
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
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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
Martin Diehl