Martin Diehl
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1ffa5599a8
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fixed options to configure
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2014-01-27 14:40:04 +00:00 |
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Martin Diehl
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089ca983b5
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fixed location
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2014-01-27 14:31:57 +00:00 |
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Philip Eisenlohr
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1bd456aa22
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corrected options.error --> parser.error
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2014-01-27 14:30:37 +00:00 |
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Martin Diehl
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350f5bad00
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started do adopt tests to new installation
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2014-01-27 14:21:12 +00:00 |
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Martin Diehl
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02441bef0f
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introduced rpath to tell executable where libraries are located
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2014-01-27 14:10:49 +00:00 |
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Philip Eisenlohr
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a1cfc85d74
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produce VTK unstructured grid with voxels around all points given in an ASCIItable.
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2014-01-27 14:10:29 +00:00 |
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Philip Eisenlohr
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13fed38a2f
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add scalar and RGB tuples from ASCIItable to existing VTK voxel cloud (*.vtu)
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2014-01-27 14:05:03 +00:00 |
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Pratheek Shanthraj
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b9e55b4495
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moved setting of CPFEM forwarding flag to the forwarding subroutine
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2014-01-27 11:05:36 +00:00 |
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Martin Diehl
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656e3cc6ca
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some more small changes, including bug fix in configure + relative linking in Makefile for spectral solver
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2014-01-27 10:12:29 +00:00 |
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Martin Diehl
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4850e5987d
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remove LD_LIBRARY_PATH (http://linuxmafia.com/faq/Admin/ld-lib-path.html) and fixed wrong named xxx_ROOT
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2014-01-25 00:15:04 +00:00 |
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Martin Diehl
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081d4da768
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fixed path
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2014-01-24 13:47:46 +00:00 |
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Martin Diehl
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554a6ab738
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fixed typos and missing include
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2014-01-24 13:17:54 +00:00 |
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Martin Diehl
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a6dac1eceb
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fixed lib to use new config file
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2014-01-24 13:15:01 +00:00 |
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Martin Diehl
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d66b41c686
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fixed installation, will test now
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2014-01-24 12:30:27 +00:00 |
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Philip Eisenlohr
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c9c6588f7c
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renamed seeds file related scripts in a (hopefully) consistent manner
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2014-01-23 20:48:33 +00:00 |
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Philip Eisenlohr
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eda9076157
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use existing geom file and produce seed points from each voxel (filtering possible)
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2014-01-23 20:43:42 +00:00 |
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Martin Diehl
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c99ca8b0ee
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fixed magnesium parameters
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2014-01-23 13:33:09 +00:00 |
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Philip Eisenlohr
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3e697e006a
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added (again) Intel OpenMP library to linker flag list (-liomp5). Why was that dropped..?
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2014-01-22 23:57:08 +00:00 |
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Philip Eisenlohr
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380f6e1ec5
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fixed syntax bugs
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2014-01-22 16:03:27 +00:00 |
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Martin Diehl
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e6d88e4458
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prevent twin volume fraction from going above 1.0
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2014-01-22 15:47:49 +00:00 |
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Christoph Kords
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391d83fa2b
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moved rate sensitivity block to where it belongs to, namely the analytic jacobian calculation
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2014-01-22 15:34:10 +00:00 |
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Pratheek Shanthraj
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4b7890f133
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fixed wrong indices in analytic jacobian calculation following christoph's changes. convergence is restored at least for the spectral solver
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2014-01-22 10:16:55 +00:00 |
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Christoph Kords
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3dfdbaff5b
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Fixed wrong indices in tangents dT_dFe and dFe_dLp, which however luckily did not have any effect in the perturbed stiffness since they were transposed such that the double contraction of both remained unchanged.
In contrast, the analytical jacobian will probably be affected by this change!
@Pratheek: Can you check with me how this can be fixed?
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2014-01-22 08:38:13 +00:00 |
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Martin Diehl
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b1a4e62363
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added references, finished working on xdmf preview capability
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2014-01-21 20:51:49 +00:00 |
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Christoph Kords
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c10d0d15cb
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crystallite_integrateStateFPI: convergence check always ran about all e,i,g; now checking only those specified in FEsolving_execElem, FEsolving_execIP
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2014-01-21 18:45:41 +00:00 |
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Christoph Kords
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ff648492c1
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perturbation calculation in crystallite_stressAndItsTangent: only backup and restore those chunks of crystallite_Fe, _Fp etc that are actually used in order to avoid pointless data copying in non ping pong mode
(missed some part in last commit)
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2014-01-21 18:28:21 +00:00 |
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Christoph Kords
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029826d84f
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perturbation calculation in crystallite_stressAndItsTangent: only backup and restore those chunks of crystallite_Fe, _Fp etc that are actually used in order to avoid pointless data copying in non ping pong mode
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2014-01-21 16:35:12 +00:00 |
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Christoph Kords
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351aa6ba29
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setting todo and converged flag only for those e,i,g that are to be executed (FE_elemExec etc)
used to spoil convergence checking in non ping pong mode and lead to slow performance
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2014-01-21 16:09:00 +00:00 |
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Martin Diehl
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1d26cff024
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worked on the xdmf preview
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2014-01-21 08:04:05 +00:00 |
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Martin Diehl
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8b4af554ba
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added verbosity on help messages
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2014-01-20 14:41:56 +00:00 |
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Martin Diehl
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33e43b60ea
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working subset
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2014-01-19 20:13:02 +00:00 |
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Martin Diehl
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fc3c90d1f4
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now with time, however getting the data in might be rather complex
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2014-01-19 11:34:47 +00:00 |
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Martin Diehl
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5488869497
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added simple xdmf data, not temporal so far
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2014-01-19 10:53:01 +00:00 |
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Martin Diehl
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e81b798662
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corrected shell extension for apply_DAMASK_modifications.sh (was py)
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2014-01-18 18:00:28 +00:00 |
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Philip Eisenlohr
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698ee976eb
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last year's short write-up of the elasto-plasto-damage ideas
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2014-01-17 02:43:36 +00:00 |
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Philip Eisenlohr
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74cbfb6d48
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added few comments
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2014-01-17 01:38:35 +00:00 |
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Philip Eisenlohr
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033b979471
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corrected __slots__ class variable
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2014-01-17 01:37:01 +00:00 |
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Philip Eisenlohr
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fdd4e224ce
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fixed integer type clash in Get_Unit function
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2014-01-16 22:02:03 +00:00 |
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Philip Eisenlohr
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68bfd79044
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well, almost... (forgot to add the plural "s" in the Makefile)
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2014-01-16 21:54:50 +00:00 |
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Philip Eisenlohr
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fc7fd80e9c
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following convention of ".py" extension for Python scripts (now also compatible with new Makefile)
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2014-01-16 21:53:14 +00:00 |
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Philip Eisenlohr
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4d1d4fcf4a
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forgot to change obsolete property "pathInfo" to new name "options"...
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2014-01-16 21:40:54 +00:00 |
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Philip Eisenlohr
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c402d848f7
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adopted "MSC_ROOT" instead of "msc" for pathinfo
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2014-01-16 21:35:51 +00:00 |
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Philip Eisenlohr
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50b682db4c
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syntax polishing
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2014-01-16 21:29:39 +00:00 |
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Philip Eisenlohr
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b590beb712
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remove redundant trailing slashes from directory options
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2014-01-16 21:18:11 +00:00 |
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Christoph Kords
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77cba87bf3
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in crystallite_integrateStress: pass full 2nd PK stress to LpAndItsTangent instead of only the deviatoric part; otherwise constitutive laws that depend on the hydrostatic pressure do not work; constitutive laws that require a deviatoric stress need to calculate it internally (as is e.g. already done in the J2 model)
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2014-01-16 10:36:40 +00:00 |
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Christoph Kords
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a011b0a4a2
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corrected tangent of plastic velocity gradient dLp_dT for slip (twin volume fraction was missing)
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2014-01-16 09:53:45 +00:00 |
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Christoph Kords
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9223cf52b4
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corrected non-Schmid effect: used to calculate resolvedstress based on Mandel notation which can be incorrect for nonsymmetric non-Schmid tensors
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2014-01-16 09:50:40 +00:00 |
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Christoph Kords
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b24dd62431
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corrected tangent of plastic velocity gradient dLp_dT for slip (twin volume fraction was missing)
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2014-01-16 09:29:21 +00:00 |
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Christoph Kords
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563c4ac94b
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corrected tangent of plastic velocity gradient dLp_dT, which improves convergence a lot
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2014-01-16 09:18:26 +00:00 |
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Martin Diehl
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278f854e41
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introduced functionality to get output results by point from the HDF5 file
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2014-01-15 22:17:32 +00:00 |