Martin Diehl
bbb0803ce4
itmin was always +1
2013-07-17 19:58:48 +00:00
Martin Diehl
4407edd802
checked convergence reporting for AL and BasicPETSc, seems to be ok now.
2013-07-08 15:48:13 +00:00
Franz Roters
a78f91311e
added svn properties: line ending: LF and keywords: ID
2013-06-14 09:49:33 +00:00
Martin Diehl
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
Martin Diehl
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
Martin Diehl
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
Martin Diehl
ddcc795461
allowed arbitrary grid (formerly know as resolution), i.e. any integer>1 in each dimension is possible.
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removed square root correction for divergence (doesn't make sense)
fixed FFT debug of spectral solver
2013-04-10 10:19:16 +00:00
Martin Diehl
5b8257a7f9
added debugging possibility for MSC.Marc, rename parameters to CAPITALS
2013-03-31 13:06:49 +00:00
Martin Diehl
7f37f55904
added missing line continuation in numerics and explicit private statements in the other files
2013-03-28 10:37:00 +00:00
Martin Diehl
745ca5a6a5
added "public" (and where possible "protected") statements to functions/subroutines/variables/parameters where needed
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added -fmodule-private to compile options for gfortran, i.e. gfortran won't compile anymore if an entity is not explicitly declared as public but used in another module to ensure stronger encapsulation
2013-03-28 07:40:30 +00:00
Martin Diehl
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
Franz Roters
02f092492e
updated copyright header
2013-03-22 17:35:05 +00:00
Pratheek Shanthraj
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
Pratheek Shanthraj
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
Pratheek Shanthraj
5c1185a5d2
renamed F_lambda to F_tau for clarity. using stress tangent to precondition equations
2013-03-04 09:49:40 +00:00
Pratheek Shanthraj
0209a1d5a7
restructured AL solver to resemble polarization scheme and introduced alpha and beta parameters in numerics to determine what kind of solution you want. alpha = beta = 1 results in the AL scheme. alpha = beta = 2 results in the accelerated scheme. safe values are anything in between. changed the solver to use stress calculations on the campatible field which seems to result in faster convergence.
2013-02-28 17:35:02 +00:00
Pratheek Shanthraj
07ff1f7c93
reporting current time for most module inits
2013-02-25 16:34:59 +00:00
Martin Diehl
4997328de1
added use statements
2013-02-05 15:03:36 +00:00
Martin Diehl
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
Martin Diehl
96577b18fb
introduced error code for run_test.py
2013-01-23 18:33:46 +00:00
Martin Diehl
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
Martin Diehl
645b2605e1
corrected reporting to statistics file (*.sta)
2013-01-11 10:40:16 +00:00
Martin Diehl
4c145376a0
forgot some integers
2013-01-10 18:50:14 +00:00
Martin Diehl
6e3e06bed7
corrected PETSc macro expansion
2013-01-10 15:36:55 +00:00
Martin Diehl
563b1f5e4b
added some warning and explicit size of arrays
2013-01-10 13:33:43 +00:00
Martin Diehl
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
Martin Diehl
55b88e47b7
fixed wrong temperature when using spectral solver
2013-01-09 18:08:08 +00:00
Martin Diehl
4eaa97b33c
minor changes on buggy latest commit (wrong use statement)
2013-01-08 21:54:25 +00:00
Martin Diehl
ce7a0571fd
fixed bug in forwarding fields for AL solver
2013-01-08 10:12:03 +00:00
Martin Diehl
64d167fa90
loadcase rotation now working for AL solver
2012-12-17 10:18:39 +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
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
Martin Diehl
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
Martin Diehl
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
Martin Diehl
ee5903c767
replaced real 'guessmode' with logical 'guess', caused trouble on gfortran 6.3 with ultra optimization
2012-11-08 19:32:00 +00:00
Martin Diehl
bbcffa668b
some small changes in including PETSc *.h90 files to prevent warnings.
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It seems that a bug in old gfortran 4.5.0 causes the problems, at least with 4.7.3 it seems to work after fixing the bugs in IO.f90
2012-11-07 13:11:41 +00:00
Martin Diehl
3ada4897fb
reordered PETSc initialization (now first part done in interface, setting of parameters done in numerics), removed unnecessary includes for PETSc
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still not running with gfortran, use at own risk!
2012-11-06 16:00:51 +00:00
Martin Diehl
13b55275b1
documented utilities and structured, worked on the restart capabilities of the new basic solver
2012-10-24 11:31:40 +00:00
Martin Diehl
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