Commit Graph

2908 Commits

Author SHA1 Message Date
Martin Diehl 02441bef0f introduced rpath to tell executable where libraries are located 2014-01-27 14:10:49 +00:00
Philip Eisenlohr a1cfc85d74 produce VTK unstructured grid with voxels around all points given in an ASCIItable. 2014-01-27 14:10:29 +00:00
Philip Eisenlohr 13fed38a2f add scalar and RGB tuples from ASCIItable to existing VTK voxel cloud (*.vtu) 2014-01-27 14:05:03 +00:00
Pratheek Shanthraj b9e55b4495 moved setting of CPFEM forwarding flag to the forwarding subroutine 2014-01-27 11:05:36 +00:00
Martin Diehl 656e3cc6ca some more small changes, including bug fix in configure + relative linking in Makefile for spectral solver 2014-01-27 10:12:29 +00:00
Martin Diehl 4850e5987d remove LD_LIBRARY_PATH (http://linuxmafia.com/faq/Admin/ld-lib-path.html) and fixed wrong named xxx_ROOT 2014-01-25 00:15:04 +00:00
Martin Diehl 081d4da768 fixed path 2014-01-24 13:47:46 +00:00
Martin Diehl 554a6ab738 fixed typos and missing include 2014-01-24 13:17:54 +00:00
Martin Diehl a6dac1eceb fixed lib to use new config file 2014-01-24 13:15:01 +00:00
Martin Diehl d66b41c686 fixed installation, will test now 2014-01-24 12:30:27 +00:00
Philip Eisenlohr c9c6588f7c renamed seeds file related scripts in a (hopefully) consistent manner 2014-01-23 20:48:33 +00:00
Philip Eisenlohr eda9076157 use existing geom file and produce seed points from each voxel (filtering possible) 2014-01-23 20:43:42 +00:00
Martin Diehl c99ca8b0ee fixed magnesium parameters 2014-01-23 13:33:09 +00:00
Philip Eisenlohr 3e697e006a added (again) Intel OpenMP library to linker flag list (-liomp5). Why was that dropped..? 2014-01-22 23:57:08 +00:00
Philip Eisenlohr 380f6e1ec5 fixed syntax bugs 2014-01-22 16:03:27 +00:00
Martin Diehl e6d88e4458 prevent twin volume fraction from going above 1.0 2014-01-22 15:47:49 +00:00
Christoph Kords 391d83fa2b moved rate sensitivity block to where it belongs to, namely the analytic jacobian calculation 2014-01-22 15:34:10 +00:00
Pratheek Shanthraj 4b7890f133 fixed wrong indices in analytic jacobian calculation following christoph's changes. convergence is restored at least for the spectral solver 2014-01-22 10:16:55 +00:00
Christoph Kords 3dfdbaff5b 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?
2014-01-22 08:38:13 +00:00
Martin Diehl b1a4e62363 added references, finished working on xdmf preview capability 2014-01-21 20:51:49 +00:00
Christoph Kords c10d0d15cb crystallite_integrateStateFPI: convergence check always ran about all e,i,g; now checking only those specified in FEsolving_execElem, FEsolving_execIP 2014-01-21 18:45:41 +00:00
Christoph Kords ff648492c1 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)
2014-01-21 18:28:21 +00:00
Christoph Kords 029826d84f 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 2014-01-21 16:35:12 +00:00
Christoph Kords 351aa6ba29 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
2014-01-21 16:09:00 +00:00
Martin Diehl 1d26cff024 worked on the xdmf preview 2014-01-21 08:04:05 +00:00
Martin Diehl 8b4af554ba added verbosity on help messages 2014-01-20 14:41:56 +00:00
Martin Diehl 33e43b60ea working subset 2014-01-19 20:13:02 +00:00
Martin Diehl fc3c90d1f4 now with time, however getting the data in might be rather complex 2014-01-19 11:34:47 +00:00
Martin Diehl 5488869497 added simple xdmf data, not temporal so far 2014-01-19 10:53:01 +00:00
Martin Diehl e81b798662 corrected shell extension for apply_DAMASK_modifications.sh (was py) 2014-01-18 18:00:28 +00:00
Philip Eisenlohr 698ee976eb last year's short write-up of the elasto-plasto-damage ideas 2014-01-17 02:43:36 +00:00
Philip Eisenlohr 74cbfb6d48 added few comments 2014-01-17 01:38:35 +00:00
Philip Eisenlohr 033b979471 corrected __slots__ class variable 2014-01-17 01:37:01 +00:00
Philip Eisenlohr fdd4e224ce fixed integer type clash in Get_Unit function 2014-01-16 22:02:03 +00:00
Philip Eisenlohr 68bfd79044 well, almost... (forgot to add the plural "s" in the Makefile) 2014-01-16 21:54:50 +00:00
Philip Eisenlohr fc7fd80e9c following convention of ".py" extension for Python scripts (now also compatible with new Makefile) 2014-01-16 21:53:14 +00:00
Philip Eisenlohr 4d1d4fcf4a forgot to change obsolete property "pathInfo" to new name "options"... 2014-01-16 21:40:54 +00:00
Philip Eisenlohr c402d848f7 adopted "MSC_ROOT" instead of "msc" for pathinfo 2014-01-16 21:35:51 +00:00
Philip Eisenlohr 50b682db4c syntax polishing 2014-01-16 21:29:39 +00:00
Philip Eisenlohr b590beb712 remove redundant trailing slashes from directory options 2014-01-16 21:18:11 +00:00
Christoph Kords 77cba87bf3 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) 2014-01-16 10:36:40 +00:00
Christoph Kords a011b0a4a2 corrected tangent of plastic velocity gradient dLp_dT for slip (twin volume fraction was missing) 2014-01-16 09:53:45 +00:00
Christoph Kords 9223cf52b4 corrected non-Schmid effect: used to calculate resolvedstress based on Mandel notation which can be incorrect for nonsymmetric non-Schmid tensors 2014-01-16 09:50:40 +00:00
Christoph Kords b24dd62431 corrected tangent of plastic velocity gradient dLp_dT for slip (twin volume fraction was missing) 2014-01-16 09:29:21 +00:00
Christoph Kords 563c4ac94b corrected tangent of plastic velocity gradient dLp_dT, which improves convergence a lot 2014-01-16 09:18:26 +00:00
Martin Diehl 278f854e41 introduced functionality to get output results by point from the HDF5 file 2014-01-15 22:17:32 +00:00
Luv Sharma 649b8b91fe fixed reporting of arguments 2014-01-15 15:10:13 +00:00
Martin Diehl cbc6f2a3af updated library for vtk output 2014-01-15 14:58:59 +00:00
Martin Diehl 3fffb2ae3e added parameter set for Magensium 2014-01-15 12:29:44 +00:00
Martin Diehl 9f3a17b1b6 fixed bug in hexagonal slip system definition 2014-01-15 12:08:46 +00:00