b9e55b4495
moved setting of CPFEM forwarding flag to the forwarding subroutine
2014-01-27 11:05:36 +00:00
de3fc70a02
moved restart writing to the forwarding routine
2013-12-20 10:49:14 +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
c4a592867f
updated to PETSc 3.4.3, will not compile on all workstations except for maws0X
2013-12-17 15:37:14 +00:00
9083aa53fb
fixed long lines due to makro expansion
2013-11-19 16:06:53 +00:00
9c34c1b871
error reporting for phase fields only if there are active phase fields
2013-11-14 10:36:49 +00:00
f51c600189
convergence check for phase field only if there are active phase fields
2013-11-14 10:32:41 +00:00
3b113f6a62
more errors :)
2013-11-13 19:38:25 +00:00
8444b4116d
corrected error in previous commit
2013-11-13 19:26:36 +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
ea980f428e
fixed long line coming from PETSc macro expansion
2013-10-23 17:52:58 +00:00
57cf472982
Improved convergence checking when using newton solver (does not oversolve the problem like before)
2013-10-23 15:22:12 +00:00
a0f304021f
fixed restarting for Polarisation and AL, updated corresponding test and polished output in python (some statements are screwed up when making them Python3 compatible)
2013-09-20 14:22:37 +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
ddfc40afe6
improve restart test, deletion of results was messed up. fixed restart for BasicPETSc, AL and Polarization currently don't run when restarting
2013-09-05 12:07:58 +00:00
7f3c24e1f1
fixed some buggy last minute changes in the last commit
2013-08-08 09:13:29 +00:00
ac92b90e0b
fixed al and pol solver, now checking for div(p) = curl(f) = 0
2013-08-07 17:20:05 +00:00
81531097f1
changes on convergence tolerances of AL and Polarisation, switched back to immediate correction of stress bc but only when last two average stresses are close to each other (cosine decay)
2013-07-30 15:32:55 +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
4407edd802
checked convergence reporting for AL and BasicPETSc, seems to be ok now.
2013-07-08 15:48:13 +00:00
a78f91311e
added svn properties: line ending: LF and keywords: ID
2013-06-14 09:49:33 +00:00
ce9f92a884
polishing output
2013-06-11 10:27:38 +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
39a70e8a19
fixed bug in coordinate calculation when no average F was given (scaled wrong by ncp_elems**2)
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other changes: just polishing + some more comments
2013-03-27 12:28:55 +00:00
02f092492e
updated copyright header
2013-03-22 17:35:05 +00:00
be655ae536
Changed AL solver errors to absolute. Stress boundary error now max of relative and absolute error
2013-03-22 14:46:55 +00:00
1779510dda
remove some unused variables, set default value for divergence calculation to 1.e-5 and made calculation independent of dim and res
2013-03-12 18:48:28 +00:00
1f4d7c2ca4
changed reference stiffness to min max avg from volume avg. using terminally ill information in convergence check
2013-03-06 14:31:13 +00:00
07ff1f7c93
reporting current time for most module inits
2013-02-25 16:34:59 +00:00
cc9eb685fe
fixed wrong setting of coordinates in spectral solvers and removed old python scripts for setup of code and processing
2013-02-05 12:31:44 +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
c6a79d2b3d
divergence_correction for basic solver variants has now 3 possibilities:
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0: uncorrected, slope per sidelength (physical dimension) e = res/dim
1: corrected by sidelength, slope per unitlength e = res/1
2: corrected such that distance between FPs e = 1
alway regarding the medium length of x,y,z direction
2013-01-16 10:40:53 +00:00
645b2605e1
corrected reporting to statistics file (*.sta)
2013-01-11 10:40:16 +00:00
6e3e06bed7
corrected PETSc macro expansion
2013-01-10 15:36:55 +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
ce7a0571fd
fixed bug in forwarding fields for AL solver
2013-01-08 10:12:03 +00:00
7a43d1b6ad
added funtionality to specify working directory to spectral solver
2013-01-02 17:02:12 +00:00
1baf8dea5d
load case rotation no working for Basic PETSc solver
2012-12-15 23:52:06 +00:00
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
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
d559653722
small improvements on tests
2012-12-13 20:20:04 +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
7e683ca7c3
removed coordinates from call to CPFEM_general and introduced direct storage of coordinates to mesh_ipCoordinates
2012-11-14 14:38:10 +00:00
70c4e11742
added comments and structured the code. Temperature is not longer stored for each point but only to simplify restart behavior as long as it is not fully supported by the constitutive models
2012-11-12 14:14:39 +00:00
Pratheek Shanthraj