Commit Graph

140 Commits

Author SHA1 Message Date
Martin Diehl 633744bfa9 used only for commercial FEM anyway 2016-10-21 15:08:47 +02:00
Martin Diehl a7665bdab9 removed empty line remaining from old ID string 2016-02-29 14:26:06 +01:00
Martin Diehl f2c7eea161 git compatible way of version handling for Fortran and Python 2016-01-27 16:48:27 +00:00
Martin Diehl 6e4239bb7c removed Id 2016-01-27 14:06:21 +00:00
Martin Diehl eda03ed3e0 need to write out initial results for new CPFEM2 2016-01-20 16:19:05 +00:00
Martin Diehl 1caec2e608 calc done is used only internally 2016-01-17 14:15:38 +00:00
Martin Diehl 3d2187cc07 moved some variables from FEsolving to more appropriate CPFEM module 2016-01-17 13:29:42 +00:00
Philip Eisenlohr 684992bf50 exchanged mappingConstitutive array for more descriptive "phaseAt and phasememberAt" 2016-01-15 00:19:44 +00:00
Pratheek Shanthraj 5e09954575 remove deprecated spectral load case definition of temperature 2015-07-24 14:57:29 +00:00
Pratheek Shanthraj 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
Pratheek Shanthraj d7df5f1934 more cleaning up. added pure attribute to some functions. differentiating between ‘local’ and ‘nonlocal’ temperature. 2015-04-21 16:11:30 +00:00
Pratheek Shanthraj 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
Pratheek Shanthraj 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
Martin Diehl 4a0c1c1717 comments 2015-03-15 15:30:14 +00:00
Pratheek Shanthraj 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
Haiming Zhang 62f254c9de age results and write restart data for vacancy concentration 2014-12-08 09:09:54 +00:00
Pratheek Shanthraj 3bd152db2d temporary fix if marc/abaqus is solving a thermal problem and providing a temperature you want DAMASK to use. 2014-10-13 18:08:54 +00:00
Pratheek Shanthraj a057c540e0 temperature initialised to value from load case file 2014-10-13 17:54:27 +00:00
Pratheek Shanthraj 96f036e34e updated MPI reporting in line with recent changes 2014-10-10 16:21:10 +00:00
Pratheek Shanthraj ba65d04bb3 removed redundant crystallite_temperature/heat and materialpoint_heat and using temperature from the thermal module 2014-10-10 12:28:57 +00:00
Pratheek Shanthraj c8929b47d3 only output from the root processor for parallel runs 2014-10-09 20:23:06 +00:00
Pratheek Shanthraj c2c5c0c521 subsumed constitutive_damage/thermal into constitutive 2014-09-23 10:38:20 +00:00
Pratheek Shanthraj 854879d277 undid some marc/abaqus related changes 2014-09-23 08:19:15 +00:00
Pratheek Shanthraj 6ace12be0c removed unused variables 2014-09-22 20:34:42 +00:00
Martin Diehl 2b35cc041e fixed wrong line continuation 2014-09-19 19:38:59 +00:00
Luv Sharma 649ec1fca8 Finished applying newstate to Homogenization. 2014-09-19 17:59:06 +00:00
Chen Zhang 2d460c3b78 remove redundant debug output 2014-09-16 18:22:03 +00:00
Philip Eisenlohr 929ba1b04b reporting of elFE (instead of elCP) when advertised as such. 2014-08-27 15:54:50 +00:00
Philip Eisenlohr 19bd2d1430 changed CPFEM_COLLECT to be 2^0=1 such that computation modes with collection step are always an odd number. (used to be 2^4 with no particular intrinsic meaning...) 2014-08-26 17:39:52 +00:00
Chen Zhang e8649ded56 change debug level for OUTDATED info from extensive to basic 2014-08-26 14:21:24 +00:00
Luv Sharma e555ce4827 started introducing new state structure in homogenisation 2014-08-21 17:48:20 +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
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 8fa2dcffbd changed to new state, please report bugs to Luv or Martin 2014-07-02 12:27:39 +00:00
Pratheek Shanthraj 6dc7f1bac9 thermal and damage modules now synched with DAMASK 2014-06-24 23:19:21 +00:00
Pratheek Shanthraj d3356bde4e moved mappings for new state layout to material 2014-06-22 18:58:29 +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 a284e7e6c0 more changes related to new state 2014-05-22 15:24:12 +00:00
Martin Diehl 880f0a0c48 remove OMP Critical for output in regions not parallel 2014-05-16 14:01:27 +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
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 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 3aea8b39e9 added some HDF5 functionality (needs to be activated with preprocessor makro) 2014-03-12 07:33:51 +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
Martin Diehl 205eb66ba8 bugfix for last commit, too many variables declared as private 2013-10-23 10:29:38 +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