Franz Roters
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c5b31b373c
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no longer needed
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2014-02-03 10:38:59 +00:00 |
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Christoph Kords
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aa4eee2b50
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fixed bug in math_rotate_forward3333
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2014-01-31 14:28:20 +00:00 |
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Martin Diehl
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c7e59821d1
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fixed compilation bug when using IMKL single core
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2014-01-30 15:38:10 +00:00 |
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Martin Diehl
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986591682c
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remove equals sign in rpath definition to work with mac, changed linker options in compile_CoreModule to work with linux again, please let me know if mac doesn't work anymore (it should)
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2014-01-30 13:07:44 +00:00 |
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Martin Diehl
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9e5a2d8e10
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fixed runpath
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2014-01-29 19:52:53 +00:00 |
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Martin Diehl
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f82e5ec26e
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some small changes on the installation scripts, IMKL now works with gfortran, more verbosity and more sanity checks
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2014-01-29 12:20:56 +00:00 |
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Martin Diehl
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ee99216edc
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polishing compile_CoreModule, bug fix for Makefile
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2014-01-28 07:34:13 +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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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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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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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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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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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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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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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 |
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Martin Diehl
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3fffb2ae3e
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added parameter set for Magensium
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2014-01-15 12:29:44 +00:00 |
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Martin Diehl
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9f3a17b1b6
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fixed bug in hexagonal slip system definition
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2014-01-15 12:08:46 +00:00 |
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Franz Roters
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98f677916c
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fixed crash in RtoEuler for PHI=180°
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2014-01-15 08:32:43 +00:00 |
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Martin Diehl
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449c66c70f
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did some testing...
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2014-01-14 19:32:55 +00:00 |
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Martin Diehl
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01c8c434f7
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finished work on the new installation scheme (if no bugs are found ;))
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2014-01-14 19:03:41 +00:00 |
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Martin Diehl
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aab0208c65
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more modifications, only configure needs modifications
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2014-01-12 17:29:00 +00:00 |
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Martin Diehl
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00eb9b2cf6
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forgot Makefile
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2014-01-11 17:18:59 +00:00 |
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Christoph Kords
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a1927b60a7
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allow flux between neighboring material points if one of both got a velocity of zero
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2014-01-08 16:35:10 +00:00 |
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Christoph Kords
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b41593f279
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blocked density does no longer contribute to dislocation flux; used to generate source term for mobile density if burgers vector had any non-zero component perpendicular to blocking boundary.
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2014-01-08 16:31:50 +00:00 |
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Christoph Kords
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629295242f
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added two new outputs: "rho_dot_flux_mobile" and "rho_dot_sgl_mobile"
corrected outputs of dislocation density rates: take into account that blocked dislocation density is a signed quantity
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2014-01-07 15:55:28 +00:00 |
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Martin Diehl
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79307de6a7
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added some code parts for HDF5 in Fortran
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2013-12-30 10:06:01 +00:00 |
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Martin Diehl
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5b4b132176
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introduced preprocessor statements in mesh to hide unneeded variables as a preparation for HDF5
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2013-12-27 20:03:28 +00:00 |
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Martin Diehl
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831e905b16
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added missing lp output to crystallite
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2013-12-20 11:13:12 +00:00 |
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Pratheek Shanthraj
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de3fc70a02
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moved restart writing to the forwarding routine
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2013-12-20 10:49:14 +00:00 |
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Martin Diehl
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98d5a99a43
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reverted unwanted changes to Makefile (configure)
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2013-12-20 10:31:33 +00:00 |
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Martin Diehl
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d595f59f0e
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improved sanity checks, mainly for RGC
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2013-12-20 08:36:15 +00:00 |
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Martin Diehl
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af075aaa9d
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found bug (array index out of bounds), Philip/Franz please check if correct (Gfortran was complaining)
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2013-12-20 08:33:46 +00:00 |
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Franz Roters
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543639bb8f
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added support for Marc/Mentat2013.1
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2013-12-19 13:37:35 +00:00 |
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Martin Diehl
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61c6839723
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fixed over-sensitive error in homogeniztion and ifort option in makefile
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2013-12-19 08:49:47 +00:00 |
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Pratheek Shanthraj
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6f6bd86078
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fixed bug in heat generation and analytic jacobian calculations
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2013-12-18 10:19:48 +00:00 |
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Pratheek Shanthraj
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f3ea92f50c
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fixed error in previous commit
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2013-12-18 09:38:44 +00:00 |
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Pratheek Shanthraj
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61981617d7
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separated forwarding and solution subroutines for better control at the load step looping level
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2013-12-18 09:35:05 +00:00 |
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Pratheek Shanthraj
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ff6211b78c
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rolled back phase field changes
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2013-12-18 09:09:32 +00:00 |
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Martin Diehl
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6fa9ed8f48
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homogenization: added enums and sourced allocation for RGC, some higher verbosity for isostrain
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2013-12-18 07:28:01 +00:00 |
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Martin Diehl
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c4a592867f
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updated to PETSc 3.4.3, will not compile on all workstations except for maws0X
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2013-12-17 15:37:14 +00:00 |
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Martin Diehl
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676e621af2
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new version of Lib_VTK_IO
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2013-12-17 13:24:34 +00:00 |
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Martin Diehl
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7b9d76cdcc
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added missing allocation of outputID caused crashing
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2013-12-17 08:02:21 +00:00 |
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Martin Diehl
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ba89df7784
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continued with sourced allocation and EOL improvements
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2013-12-16 11:58:03 +00:00 |
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Martin Diehl
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118dff9f23
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fixed wrong initialized symmetry value
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2013-12-16 10:56:56 +00:00 |
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Martin Diehl
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d5bdcf5a6d
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some small improvements, still something wrong, probably in crystallite.f90
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2013-12-13 14:14:17 +00:00 |
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Martin Diehl
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84d51d743c
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fixed small issues, ATTENTION: Still a bug introduced with rev. 2783 not fixed
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2013-12-13 13:19:17 +00:00 |
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Martin Diehl
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7ba3cc0ab7
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removed symlink to marc 2010
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2013-12-13 10:04:25 +00:00 |
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Martin Diehl
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acad3d4a33
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using sourced allocation
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2013-12-12 23:03:37 +00:00 |
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Martin Diehl
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da337962af
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fixed bug for Abaqus input parsing
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2013-12-12 22:29:40 +00:00 |
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Martin Diehl
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65ae979920
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indroduced sourced allocation, enums where applicable (some parts still missing). fixed bug when having recursive file input
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2013-12-12 17:09:59 +00:00 |
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Christoph Kords
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9b9f4dd624
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adapted changes from rev 2776 for constitutive_nonlocal: improved usage of "enum", fixed bug in file reading, usage of "source" specifier for "allocate"
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2013-12-12 10:16:50 +00:00 |
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Christoph Kords
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dd77690a68
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fixed bug introduced in rev2777: renamed all remaining occurrences of variable "ncomponents" to "nconstituents"
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2013-12-12 10:06:39 +00:00 |
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Martin Diehl
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102712d91f
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added enum for dislotwin output, fixed bug when using recursive file input function
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2013-12-11 23:42:33 +00:00 |
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Martin Diehl
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95d6430b09
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improved on enums (introduced them for output in j2), fixed wrong recursion depth bug in IO, fixed a bug in reading in for none, j2, phenopowerlaw
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2013-12-11 22:03:09 +00:00 |
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Martin Diehl
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7885ebaf8f
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added 'reset' flag for recursive function IO_read, need to reset stack when stopping exectution (will be used by constitutive and homogenization)
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2013-12-11 16:49:20 +00:00 |
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Franz Roters
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efa7a6dae2
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added example material.config again
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2013-12-05 15:11:30 +00:00 |
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Franz Roters
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bf6e749abd
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adopted deployMe.sh to new svn server
editorial changes in LICENSE and CPFEM.f90
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2013-12-05 14:31:28 +00:00 |
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Christoph Kords
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61ebfb4c85
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removed obsolete output 'boundarylayer' from material.config
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2013-11-29 12:30:06 +00:00 |
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Christoph Kords
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b0695c0904
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enumerators for case switch of outputs as already used in phenopowerlaw
removed obsolete output 'boundarylayer'
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2013-11-29 12:29:47 +00:00 |
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Christoph Kords
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f56cdafccb
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polishing indentation levels
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2013-11-29 12:25:36 +00:00 |
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Martin Diehl
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2d624d022f
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fixed small bug in detecting the lattice structure. only first 3 letters count (e.g. 'ort' and 'orthography' will give the orthorombic lattice type)
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2013-11-28 08:56:02 +00:00 |
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Martin Diehl
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345e5cd47c
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split up material.config and added a small helper script to create wiki content from all material.configS
(Work done by Luv, just his TortoiseSVN is not yet installed)
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2013-11-27 17:49:34 +00:00 |
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Martin Diehl
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0bc99a9622
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change latticeName to latticeID
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2013-11-27 16:20:27 +00:00 |
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Martin Diehl
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6c2ab1f1f8
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added ID (integer, enum) case switching for phenopowerlaw and isostrain
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2013-11-27 11:39:28 +00:00 |
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Martin Diehl
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080edffd87
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file was missing in last commit
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2013-11-27 08:05:23 +00:00 |
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Martin Diehl
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2f7efa2055
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introduced named constants for homogenization_type, phase_plasticitiy, and phase_elasticity to replace expensive string comparison. Labels for different schemes need to be stored in material.f90 because they are needed when parsing the config file
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2013-11-27 08:04:05 +00:00 |
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Martin Diehl
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c9ce8d2c52
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some improvements on HDF5 test, polishing math
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2013-11-22 10:31:52 +00:00 |
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Christoph Kords
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e8de8f69a8
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renaming of "maxNinstance" to be consistent with naming scheme introduced in rev2662
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2013-11-21 13:40:14 +00:00 |
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Christoph Kords
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3cc6781eaf
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renaming of "instance" and thelike to be consistent with naming scheme introduced in rev2662
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2013-11-21 13:35:43 +00:00 |
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Christoph Kords
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883669bd77
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in preguess of FPintegrator: resetting of previous dotstates can be done in same loop as collectdotstate
polishing: indentation level and capitalization
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2013-11-21 10:58:41 +00:00 |
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Martin Diehl
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9083aa53fb
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fixed long lines due to makro expansion
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2013-11-19 16:06:53 +00:00 |
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Pratheek Shanthraj
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9c34c1b871
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error reporting for phase fields only if there are active phase fields
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2013-11-14 10:36:49 +00:00 |
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Pratheek Shanthraj
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f51c600189
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convergence check for phase field only if there are active phase fields
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2013-11-14 10:32:41 +00:00 |
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Pratheek Shanthraj
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3b113f6a62
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more errors :)
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2013-11-13 19:38:25 +00:00 |
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Pratheek Shanthraj
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8444b4116d
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corrected error in previous commit
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2013-11-13 19:26:36 +00:00 |
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Pratheek Shanthraj
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50db944c0c
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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.
Right now only thermal and fracture phase fields implemented and only in the basic petsc solver
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2013-11-13 19:21:35 +00:00 |
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Pratheek Shanthraj
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724380c624
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Coupled phase field implementation for the basic petsc solver. needs clearing up… work in progress
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2013-11-12 00:44:23 +00:00 |
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Martin Diehl
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9ac8846e41
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compiling with hdf5 is now working for DAMASK (if HDF5=ON) and for playground example in private
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2013-11-07 12:52:36 +00:00 |
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Philip Eisenlohr
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c857381881
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added "-d", "--directory" as possible cmd switches for working directory.
fixed (sometimes?) non-working check for valid working directory path.
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2013-10-24 18:56:56 +00:00 |
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Martin Diehl
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ea980f428e
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fixed long line coming from PETSc macro expansion
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2013-10-23 17:52:58 +00:00 |
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Pratheek Shanthraj
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57cf472982
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Improved convergence checking when using newton solver (does not oversolve the problem like before)
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2013-10-23 15:22:12 +00:00 |
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Philip Eisenlohr
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eb0d2b7e24
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fixed bug that (sometimes, always?) prevented reading in of debug.config, when variable 'line' was still '#EOF#' from former IO_read...
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2013-10-23 11:23:41 +00:00 |
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Philip Eisenlohr
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bdafc6f1b8
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condensed error msg numbering,
introduced new error for "microstructure without any constituent"
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2013-10-23 11:21:48 +00:00 |
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Martin Diehl
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205eb66ba8
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bugfix for last commit, too many variables declared as private
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2013-10-23 10:29:38 +00:00 |
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Martin Diehl
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96b03841e8
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redefined macro for intel compiler, should work with windows (but Nicolo had some problems)
made configure verbose
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2013-10-23 08:38:14 +00:00 |
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Martin Diehl
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7b28dedfe3
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removed temperature calculation and debugging statements
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2013-10-22 15:52:58 +00:00 |
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Martin Diehl
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ea664688f8
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introduced dummy temperature calculation.
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2013-10-18 20:56:10 +00:00 |