Commit Graph

1656 Commits

Author SHA1 Message Date
Martin Diehl fcfe26f7d3 added lineaODF example file 2014-08-07 09:29:50 +00:00
Pratheek Shanthraj 8a683e2371 reactivated plastic work contribution to damage. default state integration tolerance is 0.001. use aTol_damage tag in material.config to specify your own tolerance 2014-08-06 11:37:47 +00:00
Martin Diehl fa45ef456e fixed commercial FEM interfaces to work with damage_local 2014-08-04 18:18:28 +00:00
Martin Diehl a787d66763 updated restart test, deviations seems to be related to tolerance in stress BC 2014-08-04 17:50:01 +00:00
Pratheek Shanthraj 6371d0d2bc slight modifications to gradient damage 2014-08-01 15:15:02 +00:00
Pratheek Shanthraj 3d83ac64fd added code for local damage 2014-08-01 14:54:57 +00:00
Martin Diehl 2e377056ed missing adjustment of interface for call to CPFEM_general related to last commit 2014-07-24 12:26:01 +00:00
Martin Diehl e7962e6dd1 disabled calculation and storage of Cauchy stress and derived quantities for spectral solver and own FEM:
command: /usr/bin/time -v
OLD DAMASK terminated on:
Date:               24/07/2014
Time:               12:03:58
STOP 0
	Command being timed: "DAMASK_spectral -l tensionX.load -g 20grains16x16x16.geom"
	User time (seconds): 12230.57
	System time (seconds): 45.98
	Percent of CPU this job got: 353%
	Elapsed (wall clock) time (h:mm:ss or m:ss): 57:49.24
	Average shared text size (kbytes): 0
	Average unshared data size (kbytes): 0
	Average stack size (kbytes): 0
	Average total size (kbytes): 0
	Maximum resident set size (kbytes): 243392
	Average resident set size (kbytes): 0
	Major (requiring I/O) page faults: 0
	Minor (reclaiming a frame) page faults: 13839
	Voluntary context switches: 452541
	Involuntary context switches: 2233168
	Swaps: 0
	File system inputs: 0
	File system outputs: 556112
	Socket messages sent: 0
	Socket messages received: 0
	Signals delivered: 0
	Page size (bytes): 4096
	Exit status: 0

NEW DAMASK terminated on:
Date:               24/07/2014
Time:               14:12:16
STOP 0
	Command being timed: "DAMASK_spectral -l tensionX.load -g 20grains16x16x16.geom"
	User time (seconds): 11948.80
	System time (seconds): 37.28
	Percent of CPU this job got: 365%
	Elapsed (wall clock) time (h:mm:ss or m:ss): 54:42.97
	Average shared text size (kbytes): 0
	Average unshared data size (kbytes): 0
	Average stack size (kbytes): 0
	Average total size (kbytes): 0
	Maximum resident set size (kbytes): 235280
	Average resident set size (kbytes): 0
	Major (requiring I/O) page faults: 0
	Minor (reclaiming a frame) page faults: 14200
	Voluntary context switches: 362509
	Involuntary context switches: 1808383
	Swaps: 0
	File system inputs: 0
	File system outputs: 556192
	Socket messages sent: 0
	Socket messages received: 0
	Signals delivered: 0
	Page size (bytes): 4096
	Exit status: 0
2014-07-24 12:19:15 +00:00
Martin Diehl 7afc21f48f fixed reading in of state for restarting 2014-07-24 08:38:52 +00:00
Martin Diehl a8c0ca66fc corrected linking: use PETSC MPI (when available) rather then system wide version.
little polishing (e.g. debug output for new state)
2014-07-23 13:26:05 +00:00
Martin Diehl ab9f36cfe7 fixed bug in J2 related to new state.
make clean now deletes old marc compilations
2014-07-23 08:23:56 +00:00
Martin Diehl 4e3a202f02 set local option as default for plastic state 2014-07-22 17:38:49 +00:00
Su Leen Wong 1707f7d367 updated to read in TRIP parameters 2014-07-22 07:43:03 +00:00
Martin Diehl 0252fea3d7 fixed small bug in newstate 2014-07-10 08:47:00 +00:00
Martin Diehl 146d151357 disabled multiphysics output because homogenization output was not accessible anymore 2014-07-09 13:34:33 +00:00
Luv Sharma e16eb379ad some more consistency 2014-07-09 12:47:42 +00:00
Luv Sharma a1162e6fb4 removed some redundant parts 2014-07-08 14:58:23 +00:00
Pratheek Shanthraj 4af3459424 fixed bug in symmetrizing 2nd order tensor 2014-07-08 01:02:29 +00:00
Pratheek Shanthraj a68b216773 reworked damage. cleaned up homogenisation. removed VI stuff and using projection instead 2014-07-07 17:50:40 +00:00
Luv Sharma 7dfda9d8af remved bug in phenopower law state initialization and a minor change in Makefile 2014-07-07 14:21:58 +00:00
Pratheek Shanthraj cd1d286611 updated makefile for FEM solver and minor changes to spectral makefile 2014-07-04 10:46:23 +00:00
Pratheek Shanthraj e71241a627 reverted change in commit 3263. correct index was being used in use of mapping. changed to material_phase for clarity 2014-07-04 09:46:43 +00:00
Luv Sharma a1468b2693 for consistency, pushed assignment of sizePostResults from aggregators to individual thermal/damage label. Also fixed wrong index while use of mapping 2014-07-04 09:22:57 +00:00
Pratheek Shanthraj 9cc20ad751 fixed bug in counting outputs and changed damage formulation 2014-07-04 08:26:59 +00:00
Pratheek Shanthraj 546984b075 fixed bug in phase instance initialisation 2014-07-04 08:26:25 +00:00
Luv Sharma a2cd7815e9 corrected none variable in pheno case 2014-07-03 14:02:20 +00:00
Pratheek Shanthraj 3ee743ce66 corrected dependencies for thermal and damage modules in makefile 2014-07-03 13:32:21 +00:00
Martin Diehl 27d861decc fixed calculation of post results size introduced with new state 2014-07-03 13:17:29 +00:00
Luv Sharma d5952138e3 corrected wrong dimensions of aTolstate and inclusion order of files in abaqus and marc interfaces 2014-07-03 12:52:33 +00:00
Luv Sharma 499eb7cdbe included damage and thermal files in Abaqus and Marc intefaces 2014-07-03 10:59:27 +00:00
Luv Sharma 4812939b21 fixed error concerning state indices check 2014-07-02 14:54:43 +00:00
Martin Diehl 8fa2dcffbd changed to new state, please report bugs to Luv or Martin 2014-07-02 12:27:39 +00:00
Pratheek Shanthraj ad452508b0 cleaned up some errors with post results size 2014-07-01 23:02:24 +00:00
Pratheek Shanthraj ac36190f10 no need to allocate a large array for constitutive(thermal,damage)_sizePostResults (changes apply only to new state) 2014-06-30 14:47:30 +00:00
Martin Diehl 9be7c0d5f3 fixed floating point exception in nonlocal (calculation of dUpper at several places) 2014-06-26 20:01:38 +00:00
Luv Sharma 4c7d6c4464 fixed error with Noutput counter and few other newstate related changes (nonlocal) 2014-06-26 13:53:12 +00:00
Pratheek Shanthraj 57a865c886 changed pointer attribute to allocatable in p_vec and p_intvec 2014-06-25 16:08:49 +00:00
Pratheek Shanthraj 03d1bb6b8b changed thermal and damage defaults from undefined to none 2014-06-25 16:06:21 +00:00
Pratheek Shanthraj baaf104238 changed pointer attribute to allocatable in tState. since the pointers are only used for allocation, allocatables should do the same job more efficiently 2014-06-25 14:22:08 +00:00
Pratheek Shanthraj 8b11b1b6b0 added thermal and damage effects to elastic hooke's law 2014-06-24 23:22:52 +00:00
Pratheek Shanthraj 676cba13a8 modified state integrators to perform staggered integration of plasticity damage and thermal internal variables 2014-06-24 23:21:25 +00:00
Pratheek Shanthraj 6dc7f1bac9 thermal and damage modules now synched with DAMASK 2014-06-24 23:19:21 +00:00
Pratheek Shanthraj ab9a9f4f58 thermal and damage modules now linked to DAMASK 2014-06-24 23:18:39 +00:00
Pratheek Shanthraj d594996e7c added mesh dependent characteristic length as a numerical parameter needed for gradient and phase field problems on unstructured meshes 2014-06-24 23:18:07 +00:00
Pratheek Shanthraj 5d88a78206 added thermal and damage modules as examples of multi physics modules. only works with new state layout and still under testing.
damage_none: does nothing
damage_gradient: interacts with solver to solve gradient damage problems

thermal_none: does nothing
thermai_adiabatic: local heating only
thermal_conduction: interacts with conduction solver to solve coupled heat transfer problems
2014-06-24 22:59:16 +00:00
Pratheek Shanthraj 0c66204904 reference temperature for thermal problems parsed and stored in lattice 2014-06-24 22:54:19 +00:00
Pratheek Shanthraj 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
Pratheek Shanthraj 18b1245874 added damage and thermal state vectors and phase instances. only works with new state layout. 2014-06-24 13:51:17 +00:00
Pratheek Shanthraj 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
Pratheek Shanthraj c1fab338c3 new state with constitutive none was giving segfaults. fixed. 2014-06-24 13:44:50 +00:00
Luv Sharma 6ad6c7ad82 removed few bugs from nonlocal (newstate) 2014-06-24 09:24:59 +00:00
Luv Sharma 9ef7d2261e removed few bugs from nonlocal (newstate) 2014-06-24 09:24:19 +00:00
Pratheek Shanthraj 6347adcb65 fixed error in previous commit 2014-06-23 22:09:15 +00:00
Pratheek Shanthraj d3356bde4e moved mappings for new state layout to material 2014-06-22 18:58:29 +00:00
Martin Diehl 257bf2f9e4 renamed to fit naming scheme 2014-06-18 14:36:29 +00:00
Pratheek Shanthraj bf24bd83f2 fixed error check for CoverA ratio 2014-06-18 13:26:16 +00:00
Martin Diehl eaa3e32f21 improved warning and error messages 2014-06-18 09:10:16 +00:00
Martin Diehl 2160b37b1e fixed warning message in constitutive 2014-06-17 15:24:44 +00:00
Martin Diehl 3533138936 removed delta state for J2 and phenopowerlaw when using new state 2014-06-17 06:54:49 +00:00
Martin Diehl 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
Luv Sharma 6da07dd437 new state nonlocal output fixed 2014-06-16 14:28:11 +00:00
Martin Diehl 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
Luv Sharma e8be3b871b commented out the logical 'nonlocal' from newState structure(might be used later) 2014-06-14 11:50:46 +00:00
Luv Sharma 5755ed547b applied new State for nonlocal model and a trivial changes in crystallite 2014-06-13 20:53:17 +00:00
Martin Diehl da8f10fe6f consistency checks for lattice type improved 2014-06-13 08:57:00 +00:00
Martin Diehl bc5456b6c7 added dummy homogenization 2014-06-12 13:58:54 +00:00
Luv Sharma 0ca7f01186 fixed previous incomplete commit and few other trivial changes in newstate 2014-06-11 16:52:18 +00:00
Luv Sharma 8130f4b21f changes to make newstate aware of damage variables 2014-06-11 16:32:09 +00:00
Luv Sharma 401b31c951 new state related changes 2014-06-11 12:27:41 +00:00
Luv Sharma a54bb6ab24 prepared new State for dislotwin 2014-06-11 12:11:14 +00:00
Martin Diehl f5ca6b5b36 made (homogeneous) temperature working for spectral solver 2014-06-11 08:19:07 +00:00
Martin Diehl 6327a0c471 removed debug statement 2014-06-10 18:00:13 +00:00
Pratheek Shanthraj 01a0a0d0bb reverted some changes from previous commit 2014-06-06 08:57:24 +00:00
Pratheek Shanthraj 639ca89133 DAMASK (except nonlocal) now sees and interacts with FEM solver 2014-06-06 00:38:29 +00:00
Martin Diehl 4d3b09030c fixed array out of bounds error due to misplaced #ifdef 2014-06-05 15:22:35 +00:00
Luv Sharma bc1750f6f3 prepared new state for dislotwin 2014-06-03 13:46:42 +00:00
Martin Diehl 164252213b more work on the new state 2014-05-27 14:46:03 +00:00
Martin Diehl f7e574d7ab fixed missing sizeState initialization causing problem with output (only for new state) 2014-05-27 12:10:16 +00:00
Martin Diehl 8f6200d01a small bug fix for last commit 2014-05-23 23:17:22 +00:00
Martin Diehl fcb89f7e75 polishing (partly redoing changes that got lost when going to rev 3000) 2014-05-23 17:13:08 +00:00
Martin Diehl a284e7e6c0 more changes related to new state 2014-05-22 15:24:12 +00:00
Martin Diehl adfa634d05 improved on new state, fixed wrong indices in output 2014-05-22 15:16:05 +00:00
Martin Diehl 052aee6d04 new state copying/restoring 2014-05-22 12:07:50 +00:00
Martin Diehl 8480fc706d some changes on the new state, J2 seems to work already 2014-05-22 10:37:57 +00:00
Martin Diehl d9e8e8fc10 added consitency check: At least one phase must be present 2014-05-21 13:03:59 +00:00
Martin Diehl 8044c5b737 improved on IO_read for recursion case 2014-05-21 10:03:57 +00:00
Philip Eisenlohr 5d21ef5a84 fixed selective debugging logic flaw in crystallite_stressAndItsTangent 2014-05-19 16:43:32 +00:00
Martin Diehl 880f0a0c48 remove OMP Critical for output in regions not parallel 2014-05-16 14:01:27 +00:00
Martin Diehl 8be013b6ea removed unneeded omp pragmas 2014-05-16 10:23:10 +00:00
Philip Eisenlohr ae7adcaa2b error 100 now reports iostat return value (as "element") 2014-05-15 13:08:02 +00:00
Philip Eisenlohr 88f94cbbec increased debug threshold for some outputs (decreased verbosity level at "basic") 2014-05-15 13:01:54 +00:00
Martin Diehl 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
Martin Diehl 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
Martin Diehl 4da866b29b exchanged race condition prevention from waiting random amount of time to omp critical 2014-05-14 13:57:25 +00:00
Martin Diehl 4bfced1a70 fixed small allocation flaws for new state 2014-05-12 13:00:37 +00:00
Martin Diehl 838a8be1b9 removed forgotten debug statements from last commit
fixed material.config for abaqus example
2014-05-12 09:28:32 +00:00
Luv Sharma d820a5aaa6 fixed some errors in changes related to newstate 2014-05-12 00:44:44 +00:00
Martin Diehl ee31bb1cae some changes related to new state 2014-05-09 09:04:09 +00:00
Martin Diehl 1298f6ea5e updated material.config of tests, had too many slip systems defined.
simplified none homogenization
2014-05-08 17:44:28 +00:00
Martin Diehl 986926aaf2 some changes related to new state
fixed assigning of wrong output in J2 model
2014-05-08 14:55:19 +00:00
Martin Diehl 72c7cfc7af still some linking issues 2014-04-30 21:13:06 +00:00
Martin Diehl e8df11b62f splitted link and compile options 2014-04-30 14:13:21 +00:00
Martin Diehl 8cc3bf4049 added forgotten linker options 2014-04-30 13:22:08 +00:00
Christoph Kords c027e8e1a8 added comment and citation for non-Schmid matrices for bcc 2014-04-30 09:56:30 +00:00
Martin Diehl 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
Martin Diehl 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
Martin Diehl 01416b7ab6 set num threads back and forth between abaqus and DAMASK (like marc) 2014-04-29 16:11:13 +00:00
Martin Diehl 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
Martin Diehl 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
Martin Diehl 6314271136 polishing, HDF5 related changes 2014-04-15 09:49:50 +00:00
Martin Diehl 6f2f04fa49 added and modified a bunch of HDF5 related functions/subroutines/variables 2014-04-15 09:43:35 +00:00
Martin Diehl 302423d266 introduced new state structure, compile with STATE=NEW 2014-04-15 09:20:38 +00:00
Martin Diehl eca211588e new compiler is more sensitive, needed to disable complaints in case of DEBUG=ON 2014-04-11 08:00:20 +00:00
Martin Diehl ac3bd2d725 space in frot caused compilation problem, fixed now 2014-04-07 14:35:40 +00:00
Martin Diehl e62bf8b1b7 some minor polishing on the way 2014-04-04 14:40:30 +00:00
Martin Diehl c712f30635 some hdf5 related functions added 2014-04-04 07:33:13 +00:00
Martin Diehl c365e1995c remove zeros for non existing slip/twin families 2014-04-02 10:59:14 +00:00
Martin Diehl 4aacca9f63 changed encodig of abaqus files, wrong directory in deploy me 2014-04-02 06:32:43 +00:00
Martin Diehl 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
Martin Diehl 436fa63912 corrected svn properties (executable, Id etc.) 2014-04-01 16:34:04 +00:00
David Mercier 11e138150a Update material config file for cp-Ti (alpha) 2014-03-31 16:49:05 +00:00
Martin Diehl 84ce6e429a changed handling of non-converged BVP solution: By default, exit if no solution is found to prevent "user errors"
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
Franz Roters 7b27606000 modified constitutive description in line with other dislocation density based models 2014-03-30 15:04:06 +00:00
Martin Diehl 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
Martin Diehl aae3f95f76 added script to add Copyright information (complete header) to f90 files having the svn property "MPIE" set.
Development version don't need an header anymore
2014-03-26 14:57:33 +00:00
Martin Diehl 62497b648a removed forgotten debug statement 2014-03-26 09:09:28 +00:00
Martin Diehl 58ad750b2a small changes regarding restart and HDF5 2014-03-26 08:41:45 +00:00
Martin Diehl 99fe2dfccd small changes to HDF5, put link to homepage into README not to have double effort 2014-03-25 17:21:47 +00:00
Martin Diehl 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
Martin Diehl 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
Franz Roters 04b2011195 reintroduced dislocation hardening for bcc 2014-03-17 15:42:46 +00:00
Martin Diehl 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
Martin Diehl 5d4017bbfc introduced homogenization_none to substitute isostrain with ngrains 1.
cleaned up homogenization isostrain (has no state)
2014-03-13 23:20:50 +00:00
Duancheng Ma 670c0caabc 2014-03-13 12:12:19 +00:00
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