Christoph Kords
f14fd45ce1
new material parameter "egdejog": fraction of annihilated screw dipoles that forms edge jogs
2012-12-23 12:56:15 +00:00
Martin Diehl
64d167fa90
loadcase rotation now working for AL solver
2012-12-17 10:18:39 +00:00
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
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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.
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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
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added comments
2012-12-15 16:21:10 +00:00
Martin Diehl
b1f28ba5e7
made restart working for all solvers and added corresponding test
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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:
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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
d559653722
small improvements on tests
2012-12-13 20:20:04 +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
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
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
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
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
Christoph Kords
9eb89b0050
made random multiplication switchable via material.config
2012-12-03 12:59:38 +00:00
Christoph Kords
62ddbf26df
slightly changed the multiplication term in the nonlocal model for the starvation case
2012-11-29 18:50:25 +00:00
Christoph Kords
f92d34dd22
removed some unused variables
2012-11-29 18:44:00 +00:00
Martin Diehl
57fed66a8e
simplified load case parsing
2012-11-29 13:26:17 +00:00
Philip Eisenlohr
7358dd6679
fixed wrong index contraction in acoustic tensor calculation
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(blew up calculations with zero Poisson ratio...)
2012-11-28 18:46:07 +00:00
Philip Eisenlohr
6bb3a475ce
added output of current relative tolerance when reporting relative errors
2012-11-28 18:44:51 +00:00
Martin Diehl
5ea0139678
simplified the rate calculation interface in DAMASK_spectral_utilities.f90, corrected bug in rotation parsing and added debug option "rotation" to spectral solver options. This will show the current average stress and deformation additionally in lab coordinate system
2012-11-28 15:04:05 +00:00
Henry Hutasoit
07bec16268
corrected compilation exception for gfortran in case of compilername!=F90
2012-11-28 13:54:02 +00:00
Christoph Kords
29618df550
annihilate only part of the screw dipoles (specified by minimumDipoleHeight), not all; moved annihilation of screws from deltaState back to dotState
2012-11-28 12:09:48 +00:00
Christoph Kords
e10000a338
Introduced an alternative cutback scheme for the nonlocal model, that allows to keep the results of most of the ips that immediately converged, and only do cutbacks in regions where some ips are in big trouble. Only works for nonlocal model and state integrator 2.
2012-11-27 18:36:55 +00:00
Martin Diehl
e45e1316ba
removed auto detection of compilername, it only works if the file you're looking for (in our case "ifort") is in the same directory as the Makefile
2012-11-27 17:22:03 +00:00
Philip Eisenlohr
1e32eb560e
corrected buggy calculation of Schmid matrix for twins introduced in rev1809.
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(stress acting on twin systems was overestimated by factor of sqrt(3) due to that!!)
additional polishing.
2012-11-23 17:02:50 +00:00
Martin Diehl
11ed7fab86
corrected bug in curl calculation causing the output of transposed tensor (according to information stored in testing/9102/proof/Curl of Tensor - Physics Forums.pdf)
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addCurl test is now done against analytical solution and working, added it to list of automated tests.
small improvements on test.py
2012-11-23 15:16:51 +00:00
Christoph Kords
e584c0e6e8
deleted space in front of preprocessor line
2012-11-22 20:04:33 +00:00
Martin Diehl
dbc26e5f25
corrected auto detection of ifort compiler
2012-11-22 13:17:54 +00:00
Christoph Kords
38ec462f4a
order of integration now same for all state integrators: first calculate the dotState and then the deltaState
2012-11-22 13:04:19 +00:00
Philip Eisenlohr
7d196fbb25
polishing
2012-11-22 09:58:36 +00:00
Philip Eisenlohr
23a0ca3b59
keep "odd" stress in rnd-range of -1.0 to -0.5 and 0.5 to 1.0
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serial calc now skips IPs when /elementhomogeneous/
for /elementhomogeneous/ IPs > 1 individually copy the result from IP 1 to prevent spuriously outdating themselves.
2012-11-21 17:00:29 +00:00
Philip Eisenlohr
ec8a84ded7
added output of element and ip to debug messages
2012-11-21 16:58:14 +00:00
Philip Eisenlohr
d189a6a7a0
polishing
2012-11-21 16:57:57 +00:00
Christoph Kords
760af1fbbf
crystallite_requested now masked by execIP, now elemhomogeneous works again
2012-11-19 15:13:48 +00:00
Franz Roters
d4a59541ad
removed write statements which were introduced for "debuging"
2012-11-19 15:12:11 +00:00
Christoph Kords
9fb94cd707
breaking crystallite loop in case of terminally ill (this functionality was probably lost since rev1886)
2012-11-19 08:39:48 +00:00
Christoph Kords
4195d53d11
message of last commit was incomplete: moved annihilation of screw dipoles from dotstate to deltaState, since it is not a rate
2012-11-17 13:54:22 +00:00
Christoph Kords
467c186f0f
annihilation of screws
2012-11-17 13:50:20 +00:00