81729dab2a
changed output parsing slightly to not give an error for undefined (for plasticity) parameters or outputs. get Noutput for plasticity from constitutive_xxx_noutput and not from phase_Noutput which is the total number of outputs (plasticity+thermal....)
2014-06-24 22:53:25 +00:00
18b1245874
added damage and thermal state vectors and phase instances. only works with new state layout.
2014-06-24 13:51:17 +00:00
9cdee47500
now parsing thermal conductivity, thermal expansion coeff and damage tensor from material config if present and symmetrizing according to lattice structure. setting up for multi physics
2014-06-24 13:48:29 +00:00
c1fab338c3
new state with constitutive none was giving segfaults. fixed.
2014-06-24 13:44:50 +00:00
6ad6c7ad82
removed few bugs from nonlocal (newstate)
2014-06-24 09:24:59 +00:00
9ef7d2261e
removed few bugs from nonlocal (newstate)
2014-06-24 09:24:19 +00:00
6347adcb65
fixed error in previous commit
2014-06-23 22:09:15 +00:00
d3356bde4e
moved mappings for new state layout to material
2014-06-22 18:58:29 +00:00
257bf2f9e4
renamed to fit naming scheme
2014-06-18 14:36:29 +00:00
bf24bd83f2
fixed error check for CoverA ratio
2014-06-18 13:26:16 +00:00
eaa3e32f21
improved warning and error messages
2014-06-18 09:10:16 +00:00
2160b37b1e
fixed warning message in constitutive
2014-06-17 15:24:44 +00:00
3533138936
removed delta state for J2 and phenopowerlaw when using new state
2014-06-17 06:54:49 +00:00
5bd80123b4
fixed two severe bugs in new state, now a little bit faster (399 vs. 378 sec) and more memory efficicient (251312 vs. 236832 kbytes) for Phenopowerlaw 16x16x16 example (short load only)
2014-06-16 19:19:38 +00:00
6da07dd437
new state nonlocal output fixed
2014-06-16 14:28:11 +00:00
488927a231
worked on phenopowerlaw test, made material.config writer case insensitive, polished lattice, removed deprecated part of documentation
2014-06-16 13:11:26 +00:00
e8be3b871b
commented out the logical 'nonlocal' from newState structure(might be used later)
2014-06-14 11:50:46 +00:00
5755ed547b
applied new State for nonlocal model and a trivial changes in crystallite
2014-06-13 20:53:17 +00:00
da8f10fe6f
consistency checks for lattice type improved
2014-06-13 08:57:00 +00:00
bc5456b6c7
added dummy homogenization
2014-06-12 13:58:54 +00:00
0ca7f01186
fixed previous incomplete commit and few other trivial changes in newstate
2014-06-11 16:52:18 +00:00
8130f4b21f
changes to make newstate aware of damage variables
2014-06-11 16:32:09 +00:00
401b31c951
new state related changes
2014-06-11 12:27:41 +00:00
a54bb6ab24
prepared new State for dislotwin
2014-06-11 12:11:14 +00:00
f5ca6b5b36
made (homogeneous) temperature working for spectral solver
2014-06-11 08:19:07 +00:00
6327a0c471
removed debug statement
2014-06-10 18:00:13 +00:00
01a0a0d0bb
reverted some changes from previous commit
2014-06-06 08:57:24 +00:00
639ca89133
DAMASK (except nonlocal) now sees and interacts with FEM solver
2014-06-06 00:38:29 +00:00
4d3b09030c
fixed array out of bounds error due to misplaced #ifdef
2014-06-05 15:22:35 +00:00
bc1750f6f3
prepared new state for dislotwin
2014-06-03 13:46:42 +00:00
164252213b
more work on the new state
2014-05-27 14:46:03 +00:00
f7e574d7ab
fixed missing sizeState initialization causing problem with output (only for new state)
2014-05-27 12:10:16 +00:00
8f6200d01a
small bug fix for last commit
2014-05-23 23:17:22 +00:00
fcb89f7e75
polishing (partly redoing changes that got lost when going to rev 3000)
2014-05-23 17:13:08 +00:00
a284e7e6c0
more changes related to new state
2014-05-22 15:24:12 +00:00
adfa634d05
improved on new state, fixed wrong indices in output
2014-05-22 15:16:05 +00:00
052aee6d04
new state copying/restoring
2014-05-22 12:07:50 +00:00
8480fc706d
some changes on the new state, J2 seems to work already
2014-05-22 10:37:57 +00:00
d9e8e8fc10
added consitency check: At least one phase must be present
2014-05-21 13:03:59 +00:00
8044c5b737
improved on IO_read for recursion case
2014-05-21 10:03:57 +00:00
5d21ef5a84
fixed selective debugging logic flaw in crystallite_stressAndItsTangent
2014-05-19 16:43:32 +00:00
880f0a0c48
remove OMP Critical for output in regions not parallel
2014-05-16 14:01:27 +00:00
8be013b6ea
removed unneeded omp pragmas
2014-05-16 10:23:10 +00:00
ae7adcaa2b
error 100 now reports iostat return value (as "element")
2014-05-15 13:08:02 +00:00
88f94cbbec
increased debug threshold for some outputs (decreased verbosity level at "basic")
2014-05-15 13:01:54 +00:00
e62c5fdc05
added consistency check in material.f90: Microstructure index in geometry must not exceed number of sections in material.config
...
better error messages in case of recursive file input in IO.f90. also supports absolute path now
2014-05-15 09:40:43 +00:00
715e7fd918
some small iprovements: reading in geometry in mesh, readability of math, output formatting in fesolving and debug, hdf5 in constitutive
2014-05-15 08:52:16 +00:00
4da866b29b
exchanged race condition prevention from waiting random amount of time to omp critical
2014-05-14 13:57:25 +00:00
4bfced1a70
fixed small allocation flaws for new state
2014-05-12 13:00:37 +00:00
838a8be1b9
removed forgotten debug statements from last commit
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fixed material.config for abaqus example
2014-05-12 09:28:32 +00:00
d820a5aaa6
fixed some errors in changes related to newstate
2014-05-12 00:44:44 +00:00
ee31bb1cae
some changes related to new state
2014-05-09 09:04:09 +00:00
1298f6ea5e
updated material.config of tests, had too many slip systems defined.
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simplified none homogenization
2014-05-08 17:44:28 +00:00
986926aaf2
some changes related to new state
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fixed assigning of wrong output in J2 model
2014-05-08 14:55:19 +00:00
72c7cfc7af
still some linking issues
2014-04-30 21:13:06 +00:00
e8df11b62f
splitted link and compile options
2014-04-30 14:13:21 +00:00
8cc3bf4049
added forgotten linker options
2014-04-30 13:22:08 +00:00
c027e8e1a8
added comment and citation for non-Schmid matrices for bcc
2014-04-30 09:56:30 +00:00
5b5a6ceaac
makefile modified not to link against wrong libraries when using PETSc, reading in of values in phenopowerlaw improved, HDF5 in mesh
2014-04-29 17:50:59 +00:00
6bce04df48
changed linker command slightly to ensure dynamic linking and link now agains non-parallel (but threadsafe) versions of LAPACK
...
(compile_CoreModule.py, Makefile, abaqus_v6.env, mod_MarcMentat)
openmp is not working for Abaqus exp, probably because the ifort 14 is not supported.
Test is now using a version without openmp
2014-04-29 16:43:59 +00:00
01416b7ab6
set num threads back and forth between abaqus and DAMASK (like marc)
2014-04-29 16:11:13 +00:00
3fdf602acc
modified reading in of values (realizes, if phase is not used in the model at all), started to include HDF5 output and new state
2014-04-15 10:49:24 +00:00
9b220c5c9a
modified reading in of values (realizes, if phase is not used in the model at all), started to include HDF5 output and new state
2014-04-15 10:09:20 +00:00
6314271136
polishing, HDF5 related changes
2014-04-15 09:49:50 +00:00
6f2f04fa49
added and modified a bunch of HDF5 related functions/subroutines/variables
2014-04-15 09:43:35 +00:00
302423d266
introduced new state structure, compile with STATE=NEW
2014-04-15 09:20:38 +00:00
eca211588e
new compiler is more sensitive, needed to disable complaints in case of DEBUG=ON
2014-04-11 08:00:20 +00:00
ac3bd2d725
space in frot caused compilation problem, fixed now
2014-04-07 14:35:40 +00:00
e62bf8b1b7
some minor polishing on the way
2014-04-04 14:40:30 +00:00
c712f30635
some hdf5 related functions added
2014-04-04 07:33:13 +00:00
c365e1995c
remove zeros for non existing slip/twin families
2014-04-02 10:59:14 +00:00
4aacca9f63
changed encodig of abaqus files, wrong directory in deploy me
2014-04-02 06:32:43 +00:00
342ca0be47
tested new scripts to update shebang, all files got same shebang (and for python files encoding)
2014-04-01 18:41:14 +00:00
436fa63912
corrected svn properties (executable, Id etc.)
2014-04-01 16:34:04 +00:00
11e138150a
Update material config file for cp-Ti (alpha)
2014-03-31 16:49:05 +00:00
84ce6e429a
changed handling of non-converged BVP solution: By default, exit if no solution is found to prevent "user errors"
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Removed ambiguous "regridMode" keyword which was used to trigger this behavior in favor of "continueCalculation", Set this to 1 to get back old behavior, e.g. report non-converged increments.
2014-03-31 10:04:11 +00:00
7b27606000
modified constitutive description in line with other dislocation density based models
2014-03-30 15:04:06 +00:00
4bb5439994
removed copyright from *.f90 and *.f files, will be added using the deployMe script for release/nightly build. Now based on presence of svn:keywords property set (usually "Id"). Similar thing will be done for .py, .sh, and .config files but more involved because they might be executable
2014-03-29 08:20:36 +00:00
aae3f95f76
added script to add Copyright information (complete header) to f90 files having the svn property "MPIE" set.
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Development version don't need an header anymore
2014-03-26 14:57:33 +00:00
62497b648a
removed forgotten debug statement
2014-03-26 09:09:28 +00:00
58ad750b2a
small changes regarding restart and HDF5
2014-03-26 08:41:45 +00:00
99fe2dfccd
small changes to HDF5, put link to homepage into README not to have double effort
2014-03-25 17:21:47 +00:00
2659ee51d4
restart is working for all solvers, but slight deviations still occur. Reason is most probably, that for CPFEM init, a 0s timestep is required which seems to alter the state a tiny bit, leading to small deviations. For AL and Polarization, this is even more severe since the regular call to CPFEM has F-residual as the current deformation gradient, however the init step uses only F.
2014-03-25 15:44:16 +00:00
c7994db5ef
writing out f_aim and f_aim_last inc for restart, was calculated as average before
2014-03-24 09:59:30 +00:00
04b2011195
reintroduced dislocation hardening for bcc
2014-03-17 15:42:46 +00:00
bac0e24d21
added parameter to dislotwin 'dipoleformationfactor'. set it to 0.0 to turn hardening due to dipole formation off (like in the updated tungsten example). standard behavior (e.g. a value of 1) is recovered if no value is given
2014-03-13 23:50:55 +00:00
5d4017bbfc
introduced homogenization_none to substitute isostrain with ngrains 1.
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cleaned up homogenization isostrain (has no state)
2014-03-13 23:20:50 +00:00
670c0caabc
2014-03-13 12:12:19 +00:00
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
7c79b31f6c
remove not needed use statement
2014-03-13 05:50:56 +00:00
e1a31457ba
fixed potential array mismatch in assignment
2014-03-13 05:49:07 +00:00
fced0168f0
added a little bit more HDF5 functionality
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made abbreviations in configure options consistently capitals
2014-03-12 16:51:01 +00:00
9afc1e3a15
fixed wrong omp statement
2014-03-12 15:29:14 +00:00
3aea8b39e9
added some HDF5 functionality (needs to be activated with preprocessor makro)
2014-03-12 07:33:51 +00:00
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
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forgot to commit dislotwin last time, now seems to work
2014-03-11 23:55:40 +00:00
ef8fbf4dda
introduced case in dislotwin for bcc (peierls stress as critical stress)
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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
6781d7d8a5
last line got lost
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as it is fcc it should actually be only one slip system family
2014-03-11 10:49:48 +00:00
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
721183e702
removed some forgotten debug statements
2014-03-08 22:51:32 +00:00
2b589c3d71
moved reading in of lattice type and elastic constants to lattice module
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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
32493675d6
fixed bug in constitutive introduced in rev 2988 causing wrong names in *.outputConstitutive
2014-03-05 08:06:21 +00:00
0265978941
renamed "maxNmatIDs" accordingly to "maxNinstances"
2014-03-04 13:47:04 +00:00
a0d75ee05e
moved quaternion disorientation to lattice because it requires the knowledge of the lattice structure.
2014-02-28 13:28:27 +00:00
92bf1565fc
formatting
2014-02-28 13:05:11 +00:00
b0f191c88c
also rename matID/i to instance like in the other constitutive models
2014-02-28 13:03:21 +00:00
b9722b866c
improved error handling when getting number of threads
2014-02-28 10:30:07 +00:00
650b71ffa9
renamed instance consistently to "instance" as a preparation for new structure / elastic matrix handling
2014-02-28 10:18:40 +00:00
fe13bb16fe
added some consistency check and remove unnamed constants
2014-02-27 18:57:46 +00:00
ad203d32c1
circular dependencie (copy and paste error) removed
2014-02-26 12:04:52 +00:00
35be468b24
fixed detection of working directory for ifort
2014-02-25 21:10:55 +00:00
a554bc5267
now ignoring c/a ratio keyword
2014-02-19 07:40:21 +00:00
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
8bbba55506
function version seems to be quasei-standard, not subroutine for getcwd
2014-02-14 19:59:37 +00:00
4efb1e5617
fixed bug: wrong initialization of lattice structure, had effect on j2 and phenopowerlaw
2014-02-14 18:05:59 +00:00
d3d4931061
corrected checking for ~/.damask/damask.conf
2014-02-14 15:58:01 +00:00
4399fb9535
improved comment on Euler angles, now includes unit
2014-02-10 15:48:00 +00:00
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
d45aea4467
moved reading in of lattice stru
2014-02-10 14:31:19 +00:00
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
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
a07c738778
polished a little bit
2014-02-08 10:48:09 +00:00
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
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
1ea48bb8ff
added accumulatedshear as output for twin and slip
2014-02-05 15:26:22 +00:00
83e4bc3247
updated test for restart, now also checking if number of increments is the same
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fixed output of test class
fixed small bug? in asciitable.py, @philip: please check
2014-02-03 19:30:28 +00:00
1444739d60
prevent ifort from complaining too loud about old syntax in openmpi files
2014-02-03 16:47:16 +00:00
caca65148d
fixed bug in restart: stiffness values that were read from file used to be overwritten by "utilities_constitutiveResponse"
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Still not fixed in polarization and AL solver !!!
2014-02-03 15:57:04 +00:00
b9b87a785c
added crystallite_F to debugging output
2014-02-03 13:19:49 +00:00
c5b31b373c
no longer needed
2014-02-03 10:38:59 +00:00
aa4eee2b50
fixed bug in math_rotate_forward3333
2014-01-31 14:28:20 +00:00
c7e59821d1
fixed compilation bug when using IMKL single core
2014-01-30 15:38:10 +00:00
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
9e5a2d8e10
fixed runpath
2014-01-29 19:52:53 +00:00
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
ee99216edc
polishing compile_CoreModule, bug fix for Makefile
2014-01-28 07:34:13 +00:00
02441bef0f
introduced rpath to tell executable where libraries are located
2014-01-27 14:10:49 +00:00
b9e55b4495
moved setting of CPFEM forwarding flag to the forwarding subroutine
2014-01-27 11:05:36 +00:00
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
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
d66b41c686
fixed installation, will test now
2014-01-24 12:30:27 +00:00
c99ca8b0ee
fixed magnesium parameters
2014-01-23 13:33:09 +00:00
e6d88e4458
prevent twin volume fraction from going above 1.0
2014-01-22 15:47:49 +00:00
391d83fa2b
moved rate sensitivity block to where it belongs to, namely the analytic jacobian calculation
2014-01-22 15:34:10 +00:00
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
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
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
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
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(missed some part in last commit)
2014-01-21 18:28:21 +00:00
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
351aa6ba29
setting todo and converged flag only for those e,i,g that are to be executed (FE_elemExec etc)
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used to spoil convergence checking in non ping pong mode and lead to slow performance
2014-01-21 16:09:00 +00:00
74cbfb6d48
added few comments
2014-01-17 01:38:35 +00:00
Pratheek Shanthraj