Martin Diehl
3f7a389ff7
changed state parsing for local models (and for delta_state) such that only the needed part of the state array (for the given material point) is used
2014-03-13 06:43:49 +00:00
Martin Diehl
7c79b31f6c
remove not needed use statement
2014-03-13 05:50:56 +00:00
Martin Diehl
e1a31457ba
fixed potential array mismatch in assignment
2014-03-13 05:49:07 +00:00
Martin Diehl
fced0168f0
added a little bit more HDF5 functionality
...
made abbreviations in configure options consistently capitals
2014-03-12 16:51:01 +00:00
Martin Diehl
9afc1e3a15
fixed wrong omp statement
2014-03-12 15:29:14 +00:00
Martin Diehl
3aea8b39e9
added some HDF5 functionality (needs to be activated with preprocessor makro)
2014-03-12 07:33:51 +00:00
Martin Diehl
ff1b1c1a50
fixed bug introduced with lattice_structure change nonlocal, but with DEBUG=ON OPTIMIZATION=OFF there is an FPE. Division by zero? Marked in the code
...
forgot to commit dislotwin last time, now seems to work
2014-03-11 23:55:40 +00:00
Martin Diehl
ef8fbf4dda
introduced case in dislotwin for bcc (peierls stress as critical stress)
...
renamed some parameters, now exponents (p,q) for slip are per family, shear band got own ones. exponent for twin (r) now per family
fixed bugs in lattice ("empty" interactions should be 1 not zero)
see both Phase examples to check what is needed
2014-03-11 17:40:59 +00:00
Franz Roters
6781d7d8a5
last line got lost
...
as it is fcc it should actually be only one slip system family
2014-03-11 10:49:48 +00:00
Martin Diehl
c2e81414e3
updated TWIP steel data set to have only 2 slip system families, added data set for tungsten
2014-03-11 10:34:36 +00:00
Martin Diehl
721183e702
removed some forgotten debug statements
2014-03-08 22:51:32 +00:00
Martin Diehl
2b589c3d71
moved reading in of lattice type and elastic constants to lattice module
...
removed structure type for hex, fcc, bcc, now defining slip/twin systems for each phase found in material.config
constitutive modules will only be initialized if needed
homogenizedC function is only needed for models incorporating twinning in a physical way (titanmod and dislotwin)
2014-03-08 20:50:31 +00:00
Martin Diehl
32493675d6
fixed bug in constitutive introduced in rev 2988 causing wrong names in *.outputConstitutive
2014-03-05 08:06:21 +00:00
Christoph Kords
0265978941
renamed "maxNmatIDs" accordingly to "maxNinstances"
2014-03-04 13:47:04 +00:00
Martin Diehl
a0d75ee05e
moved quaternion disorientation to lattice because it requires the knowledge of the lattice structure.
2014-02-28 13:28:27 +00:00
Martin Diehl
92bf1565fc
formatting
2014-02-28 13:05:11 +00:00
Martin Diehl
b0f191c88c
also rename matID/i to instance like in the other constitutive models
2014-02-28 13:03:21 +00:00
Martin Diehl
b9722b866c
improved error handling when getting number of threads
2014-02-28 10:30:07 +00:00
Martin Diehl
650b71ffa9
renamed instance consistently to "instance" as a preparation for new structure / elastic matrix handling
2014-02-28 10:18:40 +00:00
Martin Diehl
fe13bb16fe
added some consistency check and remove unnamed constants
2014-02-27 18:57:46 +00:00
Martin Diehl
ad203d32c1
circular dependencie (copy and paste error) removed
2014-02-26 12:04:52 +00:00
Martin Diehl
35be468b24
fixed detection of working directory for ifort
2014-02-25 21:10:55 +00:00
Martin Diehl
a554bc5267
now ignoring c/a ratio keyword
2014-02-19 07:40:21 +00:00
Martin Diehl
69992638a8
added missing covera_ration in hex test. was not necessary before for constitutive_none, now it is
2014-02-17 09:45:54 +00:00
Martin Diehl
8bbba55506
function version seems to be quasei-standard, not subroutine for getcwd
2014-02-14 19:59:37 +00:00
Martin Diehl
4efb1e5617
fixed bug: wrong initialization of lattice structure, had effect on j2 and phenopowerlaw
2014-02-14 18:05:59 +00:00
Franz Roters
d3d4931061
corrected checking for ~/.damask/damask.conf
2014-02-14 15:58:01 +00:00
Franz Roters
4399fb9535
improved comment on Euler angles, now includes unit
2014-02-10 15:48:00 +00:00
Martin Diehl
d8311d46b3
.. last commit message was missing because I wanted to abort, so:
...
move reading in of lattice structure to lattice (elastic constants, c/a ratio, lattice structure). Still needs a little bit of documentation, the lattice structure names are not easy to understand.
tested it for j2 and phenopowerlaw and seems ok, but before continuation with the other constitutives models might simplifiy a little bit.
2014-02-10 14:38:05 +00:00
Martin Diehl
d45aea4467
moved reading in of lattice stru
2014-02-10 14:31:19 +00:00
Martin Diehl
20bea80f0c
changed order to have PETSc variables before others, fixed problem when MPI and FFTW were installed in standard location but PETSc build own MPI
2014-02-09 18:30:31 +00:00
Martin Diehl
33ab0ff0fe
introduce enums, remove gdot_twin and tau_twin from possible outputs because they weren't output anyway
2014-02-09 17:08:13 +00:00
Martin Diehl
a07c738778
polished a little bit
2014-02-08 10:48:09 +00:00
Martin Diehl
8741f2368d
first (not too complicated) workaround for the shortcomings of the new intel compiler. still crashes, but later ;)
2014-02-06 17:48:01 +00:00
Martin Diehl
bc4cc20c55
slightly polished makefile and numerics, recompile fftw with icc; still not running with ifort 14.01
2014-02-06 10:41:34 +00:00
Martin Diehl
1ea48bb8ff
added accumulatedshear as output for twin and slip
2014-02-05 15:26:22 +00:00
Martin Diehl
83e4bc3247
updated test for restart, now also checking if number of increments is the same
...
fixed output of test class
fixed small bug? in asciitable.py, @philip: please check
2014-02-03 19:30:28 +00:00
Martin Diehl
1444739d60
prevent ifort from complaining too loud about old syntax in openmpi files
2014-02-03 16:47:16 +00:00
Christoph Kords
caca65148d
fixed bug in restart: stiffness values that were read from file used to be overwritten by "utilities_constitutiveResponse"
...
Still not fixed in polarization and AL solver !!!
2014-02-03 15:57:04 +00:00
Christoph Kords
b9b87a785c
added crystallite_F to debugging output
2014-02-03 13:19:49 +00:00
Franz Roters
c5b31b373c
no longer needed
2014-02-03 10:38:59 +00:00
Christoph Kords
aa4eee2b50
fixed bug in math_rotate_forward3333
2014-01-31 14:28:20 +00:00
Martin Diehl
c7e59821d1
fixed compilation bug when using IMKL single core
2014-01-30 15:38:10 +00:00
Martin Diehl
986591682c
remove equals sign in rpath definition to work with mac, changed linker options in compile_CoreModule to work with linux again, please let me know if mac doesn't work anymore (it should)
2014-01-30 13:07:44 +00:00
Martin Diehl
9e5a2d8e10
fixed runpath
2014-01-29 19:52:53 +00:00
Martin Diehl
f82e5ec26e
some small changes on the installation scripts, IMKL now works with gfortran, more verbosity and more sanity checks
2014-01-29 12:20:56 +00:00
Martin Diehl
ee99216edc
polishing compile_CoreModule, bug fix for Makefile
2014-01-28 07:34:13 +00:00
Martin Diehl
02441bef0f
introduced rpath to tell executable where libraries are located
2014-01-27 14:10:49 +00:00
Pratheek Shanthraj
b9e55b4495
moved setting of CPFEM forwarding flag to the forwarding subroutine
2014-01-27 11:05:36 +00:00
Martin Diehl
656e3cc6ca
some more small changes, including bug fix in configure + relative linking in Makefile for spectral solver
2014-01-27 10:12:29 +00:00
Martin Diehl
4850e5987d
remove LD_LIBRARY_PATH ( http://linuxmafia.com/faq/Admin/ld-lib-path.html ) and fixed wrong named xxx_ROOT
2014-01-25 00:15:04 +00:00
Martin Diehl
d66b41c686
fixed installation, will test now
2014-01-24 12:30:27 +00:00
Martin Diehl
c99ca8b0ee
fixed magnesium parameters
2014-01-23 13:33:09 +00:00
Martin Diehl
e6d88e4458
prevent twin volume fraction from going above 1.0
2014-01-22 15:47:49 +00:00
Christoph Kords
391d83fa2b
moved rate sensitivity block to where it belongs to, namely the analytic jacobian calculation
2014-01-22 15:34:10 +00:00
Pratheek Shanthraj
4b7890f133
fixed wrong indices in analytic jacobian calculation following christoph's changes. convergence is restored at least for the spectral solver
2014-01-22 10:16:55 +00:00
Christoph Kords
3dfdbaff5b
Fixed wrong indices in tangents dT_dFe and dFe_dLp, which however luckily did not have any effect in the perturbed stiffness since they were transposed such that the double contraction of both remained unchanged.
...
In contrast, the analytical jacobian will probably be affected by this change!
@Pratheek: Can you check with me how this can be fixed?
2014-01-22 08:38:13 +00:00
Christoph Kords
c10d0d15cb
crystallite_integrateStateFPI: convergence check always ran about all e,i,g; now checking only those specified in FEsolving_execElem, FEsolving_execIP
2014-01-21 18:45:41 +00:00
Christoph Kords
ff648492c1
perturbation calculation in crystallite_stressAndItsTangent: only backup and restore those chunks of crystallite_Fe, _Fp etc that are actually used in order to avoid pointless data copying in non ping pong mode
...
(missed some part in last commit)
2014-01-21 18:28:21 +00:00
Christoph Kords
029826d84f
perturbation calculation in crystallite_stressAndItsTangent: only backup and restore those chunks of crystallite_Fe, _Fp etc that are actually used in order to avoid pointless data copying in non ping pong mode
2014-01-21 16:35:12 +00:00
Christoph Kords
351aa6ba29
setting todo and converged flag only for those e,i,g that are to be executed (FE_elemExec etc)
...
used to spoil convergence checking in non ping pong mode and lead to slow performance
2014-01-21 16:09:00 +00:00
Philip Eisenlohr
74cbfb6d48
added few comments
2014-01-17 01:38:35 +00:00
Christoph Kords
77cba87bf3
in crystallite_integrateStress: pass full 2nd PK stress to LpAndItsTangent instead of only the deviatoric part; otherwise constitutive laws that depend on the hydrostatic pressure do not work; constitutive laws that require a deviatoric stress need to calculate it internally (as is e.g. already done in the J2 model)
2014-01-16 10:36:40 +00:00
Christoph Kords
a011b0a4a2
corrected tangent of plastic velocity gradient dLp_dT for slip (twin volume fraction was missing)
2014-01-16 09:53:45 +00:00
Christoph Kords
9223cf52b4
corrected non-Schmid effect: used to calculate resolvedstress based on Mandel notation which can be incorrect for nonsymmetric non-Schmid tensors
2014-01-16 09:50:40 +00:00
Christoph Kords
b24dd62431
corrected tangent of plastic velocity gradient dLp_dT for slip (twin volume fraction was missing)
2014-01-16 09:29:21 +00:00
Christoph Kords
563c4ac94b
corrected tangent of plastic velocity gradient dLp_dT, which improves convergence a lot
2014-01-16 09:18:26 +00:00
Martin Diehl
278f854e41
introduced functionality to get output results by point from the HDF5 file
2014-01-15 22:17:32 +00:00
Martin Diehl
3fffb2ae3e
added parameter set for Magensium
2014-01-15 12:29:44 +00:00
Martin Diehl
9f3a17b1b6
fixed bug in hexagonal slip system definition
2014-01-15 12:08:46 +00:00
Franz Roters
98f677916c
fixed crash in RtoEuler for PHI=180°
2014-01-15 08:32:43 +00:00
Martin Diehl
449c66c70f
did some testing...
2014-01-14 19:32:55 +00:00
Martin Diehl
01c8c434f7
finished work on the new installation scheme (if no bugs are found ;))
2014-01-14 19:03:41 +00:00
Martin Diehl
aab0208c65
more modifications, only configure needs modifications
2014-01-12 17:29:00 +00:00
Martin Diehl
00eb9b2cf6
forgot Makefile
2014-01-11 17:18:59 +00:00
Christoph Kords
a1927b60a7
allow flux between neighboring material points if one of both got a velocity of zero
2014-01-08 16:35:10 +00:00
Christoph Kords
b41593f279
blocked density does no longer contribute to dislocation flux; used to generate source term for mobile density if burgers vector had any non-zero component perpendicular to blocking boundary.
2014-01-08 16:31:50 +00:00
Christoph Kords
629295242f
added two new outputs: "rho_dot_flux_mobile" and "rho_dot_sgl_mobile"
...
corrected outputs of dislocation density rates: take into account that blocked dislocation density is a signed quantity
2014-01-07 15:55:28 +00:00
Martin Diehl
79307de6a7
added some code parts for HDF5 in Fortran
2013-12-30 10:06:01 +00:00
Martin Diehl
5b4b132176
introduced preprocessor statements in mesh to hide unneeded variables as a preparation for HDF5
2013-12-27 20:03:28 +00:00
Martin Diehl
831e905b16
added missing lp output to crystallite
2013-12-20 11:13:12 +00:00
Pratheek Shanthraj
de3fc70a02
moved restart writing to the forwarding routine
2013-12-20 10:49:14 +00:00
Martin Diehl
98d5a99a43
reverted unwanted changes to Makefile (configure)
2013-12-20 10:31:33 +00:00
Martin Diehl
d595f59f0e
improved sanity checks, mainly for RGC
2013-12-20 08:36:15 +00:00
Martin Diehl
af075aaa9d
found bug (array index out of bounds), Philip/Franz please check if correct (Gfortran was complaining)
2013-12-20 08:33:46 +00:00
Franz Roters
543639bb8f
added support for Marc/Mentat2013.1
2013-12-19 13:37:35 +00:00
Martin Diehl
61c6839723
fixed over-sensitive error in homogeniztion and ifort option in makefile
2013-12-19 08:49:47 +00:00
Pratheek Shanthraj
6f6bd86078
fixed bug in heat generation and analytic jacobian calculations
2013-12-18 10:19:48 +00:00
Pratheek Shanthraj
f3ea92f50c
fixed error in previous commit
2013-12-18 09:38:44 +00:00
Pratheek Shanthraj
61981617d7
separated forwarding and solution subroutines for better control at the load step looping level
2013-12-18 09:35:05 +00:00
Pratheek Shanthraj
ff6211b78c
rolled back phase field changes
2013-12-18 09:09:32 +00:00
Martin Diehl
6fa9ed8f48
homogenization: added enums and sourced allocation for RGC, some higher verbosity for isostrain
2013-12-18 07:28:01 +00:00
Martin Diehl
c4a592867f
updated to PETSc 3.4.3, will not compile on all workstations except for maws0X
2013-12-17 15:37:14 +00:00
Martin Diehl
676e621af2
new version of Lib_VTK_IO
2013-12-17 13:24:34 +00:00
Martin Diehl
7b9d76cdcc
added missing allocation of outputID caused crashing
2013-12-17 08:02:21 +00:00
Martin Diehl
ba89df7784
continued with sourced allocation and EOL improvements
2013-12-16 11:58:03 +00:00
Martin Diehl
118dff9f23
fixed wrong initialized symmetry value
2013-12-16 10:56:56 +00:00
Martin Diehl
d5bdcf5a6d
some small improvements, still something wrong, probably in crystallite.f90
2013-12-13 14:14:17 +00:00
Martin Diehl
84d51d743c
fixed small issues, ATTENTION: Still a bug introduced with rev. 2783 not fixed
2013-12-13 13:19:17 +00:00
Martin Diehl
7ba3cc0ab7
removed symlink to marc 2010
2013-12-13 10:04:25 +00:00
Martin Diehl
acad3d4a33
using sourced allocation
2013-12-12 23:03:37 +00:00
Martin Diehl
da337962af
fixed bug for Abaqus input parsing
2013-12-12 22:29:40 +00:00
Martin Diehl
65ae979920
indroduced sourced allocation, enums where applicable (some parts still missing). fixed bug when having recursive file input
2013-12-12 17:09:59 +00:00
Christoph Kords
9b9f4dd624
adapted changes from rev 2776 for constitutive_nonlocal: improved usage of "enum", fixed bug in file reading, usage of "source" specifier for "allocate"
2013-12-12 10:16:50 +00:00
Christoph Kords
dd77690a68
fixed bug introduced in rev2777: renamed all remaining occurrences of variable "ncomponents" to "nconstituents"
2013-12-12 10:06:39 +00:00
Martin Diehl
102712d91f
added enum for dislotwin output, fixed bug when using recursive file input function
2013-12-11 23:42:33 +00:00
Martin Diehl
95d6430b09
improved on enums (introduced them for output in j2), fixed wrong recursion depth bug in IO, fixed a bug in reading in for none, j2, phenopowerlaw
2013-12-11 22:03:09 +00:00
Martin Diehl
7885ebaf8f
added 'reset' flag for recursive function IO_read, need to reset stack when stopping exectution (will be used by constitutive and homogenization)
2013-12-11 16:49:20 +00:00
Franz Roters
efa7a6dae2
added example material.config again
2013-12-05 15:11:30 +00:00
Franz Roters
bf6e749abd
adopted deployMe.sh to new svn server
...
editorial changes in LICENSE and CPFEM.f90
2013-12-05 14:31:28 +00:00
Christoph Kords
61ebfb4c85
removed obsolete output 'boundarylayer' from material.config
2013-11-29 12:30:06 +00:00
Christoph Kords
b0695c0904
enumerators for case switch of outputs as already used in phenopowerlaw
...
removed obsolete output 'boundarylayer'
2013-11-29 12:29:47 +00:00
Christoph Kords
f56cdafccb
polishing indentation levels
2013-11-29 12:25:36 +00:00
Martin Diehl
2d624d022f
fixed small bug in detecting the lattice structure. only first 3 letters count (e.g. 'ort' and 'orthography' will give the orthorombic lattice type)
2013-11-28 08:56:02 +00:00
Martin Diehl
345e5cd47c
split up material.config and added a small helper script to create wiki content from all material.configS
...
(Work done by Luv, just his TortoiseSVN is not yet installed)
2013-11-27 17:49:34 +00:00
Martin Diehl
0bc99a9622
change latticeName to latticeID
2013-11-27 16:20:27 +00:00
Martin Diehl
6c2ab1f1f8
added ID (integer, enum) case switching for phenopowerlaw and isostrain
2013-11-27 11:39:28 +00:00
Martin Diehl
080edffd87
file was missing in last commit
2013-11-27 08:05:23 +00:00
Martin Diehl
2f7efa2055
introduced named constants for homogenization_type, phase_plasticitiy, and phase_elasticity to replace expensive string comparison. Labels for different schemes need to be stored in material.f90 because they are needed when parsing the config file
2013-11-27 08:04:05 +00:00
Martin Diehl
c9ce8d2c52
some improvements on HDF5 test, polishing math
2013-11-22 10:31:52 +00:00
Christoph Kords
e8de8f69a8
renaming of "maxNinstance" to be consistent with naming scheme introduced in rev2662
2013-11-21 13:40:14 +00:00
Christoph Kords
3cc6781eaf
renaming of "instance" and thelike to be consistent with naming scheme introduced in rev2662
2013-11-21 13:35:43 +00:00
Christoph Kords
883669bd77
in preguess of FPintegrator: resetting of previous dotstates can be done in same loop as collectdotstate
...
polishing: indentation level and capitalization
2013-11-21 10:58:41 +00:00
Martin Diehl
9083aa53fb
fixed long lines due to makro expansion
2013-11-19 16:06:53 +00:00
Pratheek Shanthraj
9c34c1b871
error reporting for phase fields only if there are active phase fields
2013-11-14 10:36:49 +00:00
Pratheek Shanthraj
f51c600189
convergence check for phase field only if there are active phase fields
2013-11-14 10:32:41 +00:00
Pratheek Shanthraj
3b113f6a62
more errors :)
2013-11-13 19:38:25 +00:00
Pratheek Shanthraj
8444b4116d
corrected error in previous commit
2013-11-13 19:26:36 +00:00
Pratheek Shanthraj
50db944c0c
reworked phase field interface to damask spectral solvers. now specify 'thermal a b c' or 'fracture a b c' to activate either phase field where a b c are the initial value, diffusion coefficient and mobility respectively.
...
Right now only thermal and fracture phase fields implemented and only in the basic petsc solver
2013-11-13 19:21:35 +00:00
Pratheek Shanthraj
724380c624
Coupled phase field implementation for the basic petsc solver. needs clearing up… work in progress
2013-11-12 00:44:23 +00:00
Martin Diehl
9ac8846e41
compiling with hdf5 is now working for DAMASK (if HDF5=ON) and for playground example in private
2013-11-07 12:52:36 +00:00
Philip Eisenlohr
c857381881
added "-d", "--directory" as possible cmd switches for working directory.
...
fixed (sometimes?) non-working check for valid working directory path.
2013-10-24 18:56:56 +00:00
Martin Diehl
ea980f428e
fixed long line coming from PETSc macro expansion
2013-10-23 17:52:58 +00:00
Pratheek Shanthraj
57cf472982
Improved convergence checking when using newton solver (does not oversolve the problem like before)
2013-10-23 15:22:12 +00:00
Philip Eisenlohr
eb0d2b7e24
fixed bug that (sometimes, always?) prevented reading in of debug.config, when variable 'line' was still '#EOF#' from former IO_read...
2013-10-23 11:23:41 +00:00
Philip Eisenlohr
bdafc6f1b8
condensed error msg numbering,
...
introduced new error for "microstructure without any constituent"
2013-10-23 11:21:48 +00:00
Martin Diehl
205eb66ba8
bugfix for last commit, too many variables declared as private
2013-10-23 10:29:38 +00:00
Martin Diehl
96b03841e8
redefined macro for intel compiler, should work with windows (but Nicolo had some problems)
...
made configure verbose
2013-10-23 08:38:14 +00:00
Martin Diehl
7b28dedfe3
removed temperature calculation and debugging statements
2013-10-22 15:52:58 +00:00
Martin Diehl
ea664688f8
introduced dummy temperature calculation.
2013-10-18 20:56:10 +00:00
Martin Diehl
3ecc8103f0
introduced dummy heat calculation, available as an crystallite output
...
temperature, avgP and avgF are available as homogenization output. move crystallite output of ipcoordinates to homogenization
2013-10-18 18:57:28 +00:00
Martin Diehl
1c7ed337d7
corrected linebreak in comment
2013-10-17 12:52:46 +00:00
Martin Diehl
03e26af37b
small bufix, didn't compile
2013-10-16 20:44:04 +00:00
Martin Diehl
dc95c82d4a
removed temperature integration and corresponding data structures and debugging options
...
temperature is stored in crystallite, but homogeneous on one IP (not an component (grain) quantity and an input value parsed in by the BVP solver.
introduced heat, a component (grain) quantity which is homogenized before returned to the heat transfer solver.
went ahead with removal of dummy functions in homogenization and constitutive, this time mainly reduced function signatures to reflect actually needed quantities.
2013-10-16 13:04:59 +00:00
Martin Diehl
6a1c40d540
introduced error when element/IP/component(grain) selected for debugging does not exist
2013-10-16 12:38:00 +00:00
Philip Eisenlohr
0a292d8d8b
fixed final bug in hex twintwin matrix
2013-10-15 22:02:39 +00:00
Franz Roters
4d184b1ee4
improved comments
2013-10-14 14:35:41 +00:00
Martin Diehl
295d0cd28e
removed a bunch of dummy functions (delta state for all constitutive_XXX except nonlocal, microstructure for none, j2 and phenopowerla), additional simplifications for none, averageBurgers is only relevant for RGC
2013-10-14 10:54:45 +00:00
Martin Diehl
029502c12e
fixed typo causing compilation error
2013-10-14 06:11:50 +00:00
Martin Diehl
b651f334fe
set useful default values to remove dummy functions in individual homogenization schemes (stateInit, averageTemperature, and updateState (isostrain only))
2013-10-11 16:01:53 +00:00