Martin Diehl
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5ea0139678
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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
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2012-11-28 15:04:05 +00:00 |
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Martin Diehl
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7e683ca7c3
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removed coordinates from call to CPFEM_general and introduced direct storage of coordinates to mesh_ipCoordinates
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2012-11-14 14:38:10 +00:00 |
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Martin Diehl
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70c4e11742
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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
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2012-11-12 14:14:39 +00:00 |
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Martin Diehl
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b1c3c57412
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some more finetuning, still not running on gfortran 4.5.0
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2012-11-08 21:33:58 +00:00 |
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Martin Diehl
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ee5903c767
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replaced real 'guessmode' with logical 'guess', caused trouble on gfortran 6.3 with ultra optimization
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2012-11-08 19:32:00 +00:00 |
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Martin Diehl
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bbcffa668b
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some small changes in including PETSc *.h90 files to prevent warnings.
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
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2012-11-07 13:11:41 +00:00 |
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Martin Diehl
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3ada4897fb
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reordered PETSc initialization (now first part done in interface, setting of parameters done in numerics), removed unnecessary includes for PETSc
still not running with gfortran, use at own risk!
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2012-11-06 16:00:51 +00:00 |
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Martin Diehl
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13b55275b1
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documented utilities and structured, worked on the restart capabilities of the new basic solver
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2012-10-24 11:31:40 +00:00 |
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Martin Diehl
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b9f97ba5da
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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
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2012-10-19 08:44:21 +00:00 |