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
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
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
58ad750b2a
small changes regarding restart and HDF5
2014-03-26 08:41:45 +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
f3ea92f50c
fixed error in previous commit
2013-12-18 09:38:44 +00:00
61981617d7
separated forwarding and solution subroutines for better control at the load step looping level
2013-12-18 09:35:05 +00:00
ff6211b78c
rolled back phase field changes
2013-12-18 09:09:32 +00:00
ba89df7784
continued with sourced allocation and EOL improvements
2013-12-16 11:58:03 +00:00
65ae979920
indroduced sourced allocation, enums where applicable (some parts still missing). fixed bug when having recursive file input
2013-12-12 17:09:59 +00:00
50db944c0c
reworked phase field interface to damask spectral solvers. now specify 'thermal a b c' or 'fracture a b c' to activate either phase field where a b c are the initial value, diffusion coefficient and mobility respectively.
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Right now only thermal and fracture phase fields implemented and only in the basic petsc solver
2013-11-13 19:21:35 +00:00
724380c624
Coupled phase field implementation for the basic petsc solver. needs clearing up… work in progress
2013-11-12 00:44:23 +00:00
ea664688f8
introduced dummy temperature calculation.
2013-10-18 20:56:10 +00:00
dc95c82d4a
removed temperature integration and corresponding data structures and debugging options
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temperature is stored in crystallite, but homogeneous on one IP (not an component (grain) quantity and an input value parsed in by the BVP solver.
introduced heat, a component (grain) quantity which is homogenized before returned to the heat transfer solver.
went ahead with removal of dummy functions in homogenization and constitutive, this time mainly reduced function signatures to reflect actually needed quantities.
2013-10-16 13:04:59 +00:00
3eec0ecdcd
introduced #EOF# as module wide parameter in IO.f90
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renamed read/write binary file to read/write real/int
removed suffix job from readFile functions as the name of the model is needed as an argument
2013-09-18 14:07:55 +00:00
3bf0ed84c8
some comments and minor improvements.
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removed tol_gravityNodePos from prec because it's not used
tol_math_check is now used by spectral driver to check rotation
2013-09-14 10:59:35 +00:00
7f3c24e1f1
fixed some buggy last minute changes in the last commit
2013-08-08 09:13:29 +00:00
03d8f14a98
introduced dynamics for high strain rate simulations. so far only works for materials with homogeneous density. the density is read in as an optional argument in the load file using the keyword 'den' or 'density'. if density > 0 then inertial terms are added to the stress equilibrium. an implicit euler time discretisation is used to calculate the inertial terms.
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dynamic problems are length scale dependent so make sure the geometry size is meaningful (1 m^3 or N m^3 for example is too big for a RVE!).
not specifying a density (density = 0) will perform a quasi static simulation as before.
2013-07-26 16:25:37 +00:00
216063fe36
added Polarisation scheme as solver
2013-07-24 13:06:16 +00:00
6ec57db0c6
fixed writing out of initial configuration for spectral solver in case of ngrains != 1, small formating improvements in other files
2013-07-01 06:40:09 +00:00
98528f9a89
added possibility for multi-level inclusion of files in *.config and loadcase files.
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include subfiles by stating
{path/to/include}
2013-06-26 19:19:00 +00:00
6f7740a243
made doxygen working for MSC.Marc again, small changes on the todo-statements for doxygen, they don't work on single lines of codes but only on module/variables
2013-06-11 16:35:04 +00:00
872f6a9d90
introduced possibility so specify deformation gradient aim at end of load case, rate will be calculated using difference between start of load case and aim. Needed for cyclic loading.
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Use keyword "f" for this behavior, don't use it as short name for freq any more!
2013-05-13 09:44:23 +00:00
85d4a37d95
moved public data res,size and homog from mesh to DAMASK_spectral_utilities (as grid and geomSize)
2013-05-08 15:52:29 +00:00
9fb6d8167b
simplified logic for single run, now not checking for extra arguments but simply checking if start and end elem/IP are the same
2013-04-26 13:23:36 +00:00
60739abb0d
corrected statistics reporting in case of cutback
2013-04-26 09:13:39 +00:00
d05ebff400
introduce commented new output with stream (no markers at begin/end) and with grid/size instead of res/dim
2013-04-25 14:03:54 +00:00
02f092492e
updated copyright header
2013-03-22 17:35:05 +00:00
8f2e164fd2
some more documentation, mainly on the exit codes
2013-02-23 00:24:30 +00:00
dfe34fd162
specified quit as external as it is not part of a module
2013-02-20 14:37:12 +00:00
7461e13c1e
relocated spectral_quit() into driver code.
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added (dummy) core_quit() for Python damask module.
2013-02-19 14:54:34 +00:00
362cbf3359
Made corresponding changes in the constitutive files and DAMASK_spectral_driver and interface files with respect to the changes made to IO.f90
2013-02-06 16:45:34 +00:00
08a2aa79f7
doxygen comments for homogenization.f90, unified naming ip->i, el->e
2013-01-29 10:28:01 +00:00
96577b18fb
introduced error code for run_test.py
2013-01-23 18:33:46 +00:00
9ee8108b6b
added doxygen documentation to material.f90 and marked read-only quantities as protected where possible, removed substituted "call flush" by "flush"
2013-01-18 11:30:52 +00:00
563b1f5e4b
added some warning and explicit size of arrays
2013-01-10 13:33:43 +00:00
0d5e91ac87
corrected reporting of basic PETSc variant and unified reporting of all spectral solvers
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improved warning and error in IO, now able to report correctly elements up to 9 digits
2013-01-09 22:19:32 +00:00
55b88e47b7
fixed wrong temperature when using spectral solver
2013-01-09 18:08:08 +00:00
4eaa97b33c
minor changes on buggy latest commit (wrong use statement)
2013-01-08 21:54:25 +00:00
d90efef535
fixed bug in cutback scheme
2013-01-07 21:42:00 +00:00
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
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
57fed66a8e
simplified load case parsing
2012-11-29 13:26:17 +00:00
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
b1c3c57412
some more finetuning, still not running on gfortran 4.5.0
2012-11-08 21:33:58 +00:00
c831716b26
reseting value vector when reading in for loadcase file, otherwise NaNs might be in there
2012-11-08 20:35:31 +00:00
ee5903c767
replaced real 'guessmode' with logical 'guess', caused trouble on gfortran 6.3 with ultra optimization
2012-11-08 19:32:00 +00:00
13b55275b1
documented utilities and structured, worked on the restart capabilities of the new basic solver
2012-10-24 11:31:40 +00:00
b9f97ba5da
unified naming scheme, fixed a bug in the new basic scheme, and added a statistic file similar to abaqus to store the information on needed cut backs and iterations for each inc
2012-10-19 08:44:21 +00:00
Martin Diehl