Commit Graph

2337 Commits

Author SHA1 Message Date
Christoph Kords 7dd1130e92 reset syncSubFrac flag when turning terminallyIll 2012-12-16 16:18:36 +00:00
Christoph Kords 92d2c83334 more debugging info for timesyncing 2012-12-16 11:30:19 +00:00
Christoph Kords 4f12073dcb once again corrected parallelization statements
added some debugging writes for timesyncing
2012-12-16 10:54:13 +00:00
Martin Diehl 1baf8dea5d load case rotation no working for Basic PETSc solver 2012-12-15 23:52:06 +00:00
Martin Diehl 5c0c7121e7 made PETSc silent by removing -snes_view from default options.
introduced PETSc option for debugging that introduces some debugging options into the petsc options and move PETSc initialization from numerics to DAMASK_spectral_utilities
2012-12-15 18:07:49 +00:00
Martin Diehl 566b680319 made new spectral solver the default (no need for SOLVER=NEW anymore) and added additional warnings switche to be used with gfortran >= 4.6
added comments
2012-12-15 16:21:10 +00:00
Martin Diehl ec9e7908a6 still playing with keyword substitution 2012-12-15 12:42:56 +00:00
Martin Diehl 312bcb3b1f agains small improvements for documentation 2012-12-15 12:39:51 +00:00
Martin Diehl 1b6bf12159 introduced latex formula support for html via MathJax 2012-12-15 12:16:11 +00:00
Martin Diehl 98afee2180 corrected typo, Abaqus tests did not run 2012-12-15 08:25:29 +00:00
Martin Diehl b1f28ba5e7 made restart working for all solvers and added corresponding test
corrected error handling for FFT based function in case of odd numbers etc.
2012-12-14 17:30:22 +00:00
Martin Diehl 7b87987751 introduced option for regridding to numerics.f90, working as follows:
first cut back is tried if material point model oder BVP solver does not converge.
If no regridding is enabled after max cut back, in case of non-converged material point the simulation stops and in case of non-converged BVP solver it continues.
set regridMode to 2 to enable regridding if BVP solver OR materialPoint model do not converge,
set regridMode to 1 to enable regridding if materialPoint model do not converge, non-converged BVP solver will be ignored as in the standard case.
For regridding, the load case need to have a restart freq set.

enabled restarting for Basic PETSc variant
2012-12-14 15:18:04 +00:00
Christoph Kords 64d9c70dc7 corrected nonconforming use of openmp parallelization 2012-12-14 14:30:08 +00:00
Martin Diehl 2eb9f66c6c again some changes on the test definition for loadcase parsing 2012-12-14 14:01:38 +00:00
Martin Diehl 72c0687d70 modified load files 2012-12-14 10:02:05 +00:00
Martin Diehl 28e5114508 corrected small typos in test description 2012-12-14 07:11:48 +00:00
Martin Diehl d559653722 small improvements on tests 2012-12-13 20:20:04 +00:00
Martin Diehl 260e4191a0 replaced tabs by spaces 2012-12-13 18:15:10 +00:00
Martin Diehl e3970ce152 added detection of Marc 2012 in postResults (lib/damask/solver/marc.py)
added test for Marc 2012 and updated old tests from 2010 to 2012
2012-12-13 17:50:00 +00:00
Martin Diehl 416d8bada7 removed Abaqus 6.11.1 test because we won't have it installed in future, adjusted the Automator to the new Ubuntu machine, improved the restart test 2012-12-13 14:49:23 +00:00
Martin Diehl 2b4eb2a257 changed shell variable containing name of Workstation from $HOST to $HOSTNAME as this is also working on Ubuntu 2012-12-13 13:53:54 +00:00
Martin Diehl 7848e933bb wrong file was selected during last commit 2012-12-12 17:10:04 +00:00
Martin Diehl 8cfaa5422e improved test for load case parsing, don't use reference results any more but comparing to data calculated from load case file directly 2012-12-12 17:07:49 +00:00
Philip Eisenlohr dfb791bcaf only complain about missing Mentat release if needed... 2012-12-12 08:33:42 +00:00
Christoph Kords 34645a7222 write warning about missing Mentat release to stderr instead of stdout 2012-12-12 08:21:59 +00:00
Christoph Kords 93d822aaa1 symmetric colormap always with pure white in the middle 2012-12-11 16:50:34 +00:00
Christoph Kords f744fc1d47 fixed bug in parallelization: flushing of crystallite_todo was missing at a couple of places 2012-12-11 15:05:08 +00:00
Christoph Kords 6a9b19e4c0 fixed bug in timesyncing procedure: if any ip that synchronizes its time step did not converge, all nonlocals become terminally ill; before, this led to an infinite loop in crystallite 2012-12-11 13:42:22 +00:00
Christoph Kords 03a88d4798 fixed timesyncing for special case of ip that synchronizes its time step, but does not have a neighbor 2012-12-11 13:38:36 +00:00
Christoph Kords 35a0483507 fixed bug in last revision: FE_geomType was not in namespace 2012-12-10 17:22:16 +00:00
Philip Eisenlohr 10ed848258 fixed 2 bugs: missing mapping with FE_geomtype(mesh_element(2,...)) 2012-12-10 17:03:28 +00:00
Christoph Kords 37028455e9 always use the current state for leaving flux calculation when no neighbor is present 2012-12-09 12:24:32 +00:00
Pratheek Shanthraj 726d1173e5 polishing 2012-12-07 17:46:28 +00:00
Pratheek Shanthraj c4ef2e5925 bug fixes 2012-12-07 17:41:50 +00:00
Pratheek Shanthraj eaf7072bc1 Vectorized checking of neighbourhood for unique microstructure
(faster) 

M    addEuclideanDistance.py
2012-12-07 10:50:34 +00:00
Christoph Kords 98d02dcffb removed call to microstructure in stateJump function, since this is already done in the state integrator subroutine 2012-12-07 07:50:41 +00:00
Martin Diehl 8dec4a6d44 added doxygen config files for FEM solver, improved the config file for the spectral solver, the generated documentation of the current version can be found in our simulation group drive
deleted some general Fortran related documents and from the repository and placed them in our Simulation group folder.
2012-12-06 21:55:46 +00:00
Philip Eisenlohr 89867a198c forgot to adopt addEuclideanDistance into the auto-setup... 2012-12-06 21:51:30 +00:00
Philip Eisenlohr a37250eef4 script to add the Euclidean distance map from boundaries, triple lines, and quadruple points to an ASCIItable of a regular grid.
requires numpy, scipy, and skfmm...
2012-12-06 21:49:49 +00:00
Philip Eisenlohr dc746119e3 introduced two more helper functions:
- labels_index
- data_asArray
2012-12-06 21:46:19 +00:00
Christoph Kords 149c747688 use non-corrected densities for rate check in dotState 2012-12-06 17:14:35 +00:00
Christoph Kords 1f5a30d6f0 corrected typo in random multiplication term 2012-12-06 14:04:18 +00:00
Martin Diehl 9fd7b5f11a removed unused update function 2012-12-05 18:11:21 +00:00
Christoph Kords 20f7053ad3 correction of interaction coefficients due to line tension effect only applies to coefficients 3, 4 and 5 2012-12-04 18:23:46 +00:00
Christoph Kords 0986a66449 accidentally also included some changes in crystallite_integrateStress in last commit; reverted these changes in this revision 2012-12-03 16:34:41 +00:00
Christoph Kords f2dacb5f40 polished debugging output 2012-12-03 16:29:54 +00:00
Philip Eisenlohr 2d4cf7da74 conditions can handle string data.
use "#s#label#" format to indicate that column headed by "label" contains strings (not floats)...
2012-12-03 14:29:21 +00:00
Philip Eisenlohr 7d96bb7ce8 Add column(s) containing directional stiffness based on given cubic stiffness values C11, C12, and C44 (in consecutive columns) 2012-12-03 13:10:16 +00:00
Christoph Kords 9eb89b0050 made random multiplication switchable via material.config 2012-12-03 12:59:38 +00:00
Philip Eisenlohr faa5f3c459 corrected severe bug in (non-logarithmic) strain calculations..! 2012-11-30 15:02:25 +00:00