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DAMASK_EICMD
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  • 7d84a0911e removed unused variables Franz Roters 2011-04-13 14:16:22 +0000
  • b4678112cd sorry, last version did not compile. now with correct encoding. Christoph Kords 2011-04-13 11:51:46 +0000
  • dd2057bac5 changed header to unicode utf-8 encoding Christoph Kords 2011-04-13 11:24:36 +0000
  • a9774df43b added comment on need to install AMD Core Math Library Franz Roters 2011-04-13 09:06:58 +0000
  • a007c7c4b3 removed instructions "how to apply to your program" at end of document Philip Eisenlohr 2011-04-12 20:13:46 +0000
  • 482be626e0 major recoding. now with tiny memory footprint and better guessing of remaining time. Philip Eisenlohr 2011-04-12 17:46:35 +0000
  • ef4fc9d0ee added <crystallite> output "texture" to list of examples Philip Eisenlohr 2011-04-12 15:33:29 +0000
  • c1b8391110 changed enconding of all source files to UTF-8 without BOM (signature) Codepage 65001 Franz Roters 2011-04-07 07:20:28 +0000
  • e4cbdc5743 now also works for 2D quadratic triangular element type 125 Nan Jia 2011-04-06 13:11:25 +0000
  • 4d0fefd231 security factor of 1.2 for CFL condition in constitutive_nonlocal_dotState Christoph Kords 2011-04-06 11:47:24 +0000
  • a989aa979e corrected increment offsetting for spectral file type. should now be consistent with new (0+N) mpie_spectral output scheme Philip Eisenlohr 2011-04-06 10:00:19 +0000
  • 51763ed93e corrected number of incs reported in spectralOut-file Philip Eisenlohr 2011-04-06 09:58:17 +0000
  • 7c7c929455 added comments on origin of files Franz Roters 2011-04-06 09:40:39 +0000
  • 4ea1fe436b added check for CFL condition in constitutive_nonlocal_dotState Christoph Kords 2011-04-06 09:07:36 +0000
  • e00d073ee3 added new 2D triangle elements added some sourcecode commenting on internal database formats corrected database to allow for ipVol and Area calc in 2D element cases Philip Eisenlohr 2011-04-06 08:35:37 +0000
  • a200bae6ce two-dimensional plane strain elements with 3 IPs (internal element type 10) Philip Eisenlohr 2011-04-04 16:10:34 +0000
  • fffff202b0 2D mesh option now also alters corresponding job option Philip Eisenlohr 2011-04-04 15:47:09 +0000
  • fcdb805225 added copyright text to all f90 (free) format files Franz Roters 2011-04-04 14:09:54 +0000
  • ed47c09424 added file containing copyright text to be added to each file ATTENTION uses f90 comment marker (!) Franz Roters 2011-04-04 14:07:42 +0000
  • 73accf79b6 added option for 2D mesh (3D extrusion step is skipped) Philip Eisenlohr 2011-04-04 12:12:01 +0000
  • 6ca8942f62 choose correct output format for debug_verbosity: integer instead of logical Christoph Kords 2011-04-04 08:38:55 +0000
  • 790dbed1e4 * removed last remnants of old debugger * replaced "dble" intrinsic function by "real" with pReal kind in constitutive_nonlocal.f90 * removed useless line breaks in output of state in CPFEM.f90 Christoph Kords 2011-04-04 08:34:52 +0000
  • 06fc83ac14 Final version of titanmod Alankar Alankar 2011-03-31 09:21:43 +0000
  • a546f8dbd2 changed wording of input queries to (hopefully) clearer statements Philip Eisenlohr 2011-03-30 15:48:18 +0000
  • fc471d73f3 added Arun to list of authors Franz Roters 2011-03-30 14:39:28 +0000
  • dc8961f728 added first files for release under GPL 3.0 Franz Roters 2011-03-30 14:38:33 +0000
  • c36968fc68 distance for periodic images in internal stress calculation was incorrect Christoph Kords 2011-03-30 11:57:41 +0000
  • 08da2b5e4d added minimum abaqus_v6.env file containing all changes necessary for the use of the MPIE subroutine changed comments in interface routines to refelect this Franz Roters 2011-03-29 13:49:50 +0000
  • e9e6abbdaf introduced variables for compiler options added -fpp switch to invoke precompiler Franz Roters 2011-03-29 07:55:38 +0000
  • 314ca3fe7f Internal stress calculation in nonlocal model: instead of integration of excess gradients (->Bayley) we now sum up contributions from adjacent superdislocations within a certain radius R. When periodicity is used, also periodic images are considered in stress evaluation. Christoph Kords 2011-03-29 07:34:33 +0000
  • 3d51dd36fa * Introduced preprocessor directives in order to suppress compilation of most write statements when using openmp. This tremendously improves efficiency of parallelization. Christoph Kords 2011-03-29 07:27:19 +0000
  • 1b3dba4113 added -fpp switch to all compiler calls to explicitly use the precompiler removed -save from OpenMP compiler calls to use OpenMP auto behaviour Franz Roters 2011-03-28 12:18:15 +0000
  • 5c05c5d068 corrected mixed up array size for hardeningMatrices (twin/slip) Philip Eisenlohr 2011-03-24 17:20:35 +0000
  • fa323f3f0b removed division by zero from debug_reset(), uses huge() now Franz Roters 2011-03-24 07:38:56 +0000
  • 78d4e7d1dc mpie_cpfem_abaqus_std.f: first call is with kinc==1 mesh: allow multiple element sets with identical material Franz Roters 2011-03-23 16:20:12 +0000
  • 8467c91dab moved setup scripts back to subdirs where they are needed Franz Roters 2011-03-22 15:42:53 +0000
  • 31a570768b new error 237: singularity in internal stress calculation Christoph Kords 2011-03-22 13:58:42 +0000
  • 7be2edb10e added "texture " as possible crystallite output => reports ID for later discrimination... Nan Jia 2011-03-22 13:40:27 +0000
  • b8b75edd7d no changes to previous version, just wanted to add some comment to the previous commit: subroutine "constitutive_nonlocal_dotState" only affects the current dotState, so no need to pass the whole array as argument Christoph Kords 2011-03-21 15:23:36 +0000
  • 9b1e1e35ea dotState Christoph Kords 2011-03-21 15:18:09 +0000
  • 462eda6736 split parallel region in integrateStateFPI into two Christoph Kords 2011-03-21 14:30:10 +0000
  • 5ee73dee72 age dotState before resetting it to zero, otherwise the statedamping does not work. Christoph Kords 2011-03-21 13:06:11 +0000
  • 8bef254be7 changed name to include *.py ending to make Windows file association work again Franz Roters 2011-03-21 11:58:24 +0000
  • fc6f2ae68f No need to call constitutive_microstructure at the beginning of each crystallite step, since it's already been done at the end of the previous step. Just do it once after initialization to start with correct values for the dependent state variables. Christoph Kords 2011-03-21 10:35:42 +0000
  • 11138e3ee2 debugging output is now controlled by the "verbosity" parameter in the debug.config ranging from 0 (=almost no output) to 8 (=very detailed output) 0 : only version infos and all from "hypela2"/"umat" 1 : basic outputs from "CPFEM.f90", basic output from initialization routines, debug_info 2 : extensive outputs from "CPFEM.f90", extensive output from initialization routines 3 : basic outputs from "homogenization.f90" 4 : extensive outputs from "homogenization.f90" 5 : basic outputs from "crystallite.f90" 6 : extensive outputs from "crystallite.f90" 7 : basic outputs from the constitutive files 8 : extensive outputs from the constitutive files Christoph Kords 2011-03-21 10:31:17 +0000
  • 9d7ede7e03 extreme values of stress and jacobian now recorded in CPFEM_general. variable declaration and generation of output moved to debug module. Christoph Kords 2011-03-17 13:13:13 +0000
  • 235266b169 openmp parallelization working again (at least for j2 and nonlocal constitutive model). In order to keep it like that, please follow these simple rules: Christoph Kords 2011-03-17 10:46:17 +0000
  • 6ac2b4cf88 deleted useless storage of data resulting in partial speed-up. Philip Eisenlohr 2011-03-11 16:32:01 +0000
  • 97a0146672 deactivated one debug statement at the end of crystallite_updateState(g,i,e) as it leads to division by zero if constitutive_state(g,i,e)%p(1:mySize) contains zero values statement should be changed to check for zero values Franz Roters 2011-03-11 10:05:30 +0000
  • 1f0569230b new installation/setup dir to hold all top-level make_*-scripts Philip Eisenlohr 2011-03-11 09:20:37 +0000
  • 41c0bf098c starting to substructure manual Philip Eisenlohr 2011-03-11 09:19:31 +0000
  • bdc17f7d72 extended comment on modification of abaqus_v6.env Franz Roters 2011-03-11 09:05:09 +0000
  • d860015d57 first shot at reviving the manual... Philip Eisenlohr 2011-03-11 08:43:29 +0000
  • 621c1198a4 Marc/Mentat related things are only executed for filetype marc. this has been too lax before, causing trouble. Philip Eisenlohr 2011-03-10 09:45:57 +0000
  • 6475235fb4 included "-heap-arrays 500000000" in remark on how to change compile command Franz Roters 2011-03-08 08:18:04 +0000
  • 18e668340f Abaqus interfaces dapted to newest version of the rest of the code does not yet check for restart, have to check out first how restarts work in Abaqus explicit code not checked as we do not have a license Franz Roters 2011-03-07 12:49:27 +0000
  • 654b5ea987 set type for acos_arg Franz Roters 2011-03-04 14:57:22 +0000
  • 2975c99144 now the maybe not perfect quartenions caused trouble in math_QuaternionToEuler Franz Roters 2011-03-03 14:23:39 +0000
  • e7c7ccdcdd improper rotation matrix from pdecomposition could cause negative arguments in squareroot Franz Roters 2011-03-03 10:47:07 +0000
  • 6667e94238 abaqus routines VGETOUTDIR and GETOUTDIR do not return the trailing slash, which we assume to be there, so it has to be appended Franz Roters 2011-03-03 10:29:59 +0000
  • 6b63d488cb need py_post, not py_mentat Christoph Kords 2011-02-28 10:00:08 +0000
  • 9312aed545 set executable bit Philip Eisenlohr 2011-02-27 21:51:56 +0000
  • 138e9c43eb some comments (talking to Ricardo) Martin Diehl 2011-02-25 16:24:23 +0000
  • a6d1e5c911 now deleted old _single files Martin Diehl 2011-02-25 12:49:18 +0000
  • 8cae4d609a some polishing for single precision version. Now only prec and mpie_spectral are needed in different versions Martin Diehl 2011-02-25 12:41:46 +0000
  • ad4706673b * removed calculations for dipole formation/dissociation by stress change, since it is not used anyways; also removed associated constitutive outputs from material.config * removed input variables in constitutive_collectDotState and constitutive_postResults that are not needed anymore (because of recent changes in constitutive_nonlocal) Christoph Kords 2011-02-25 09:53:20 +0000
  • cd5407b08b removed all math functions only for double precision by the more flexible counterpart, e.g. "dsqrt --> sqrt", "dsin --> sin". Should not cause any harm, as long as "implicit none" is used. Now it is possible to compile a single precision spectral solver/crystal plasticity by replacing mesh.f90 and prec.f90 with mesh_single.f90 and prec_single.f90. For the spectral method, just call "make precision=single" instead of "make". Use "make clean" evertime you switch precision Martin Diehl 2011-02-25 09:25:53 +0000
  • 2f503f5cdb added "Lp" as crystallite output Christoph Kords 2011-02-25 08:15:26 +0000
  • e022810e66 fixed problem in internal stress calculation for periodic neighborhood Christoph Kords 2011-02-25 08:10:11 +0000
  • f525c02ded added single precision libraries for FFTW First try of implement single precision crystal plasticity, not working yet. polishing text about geometry construction. polishing postResults, still having problems concerning machines without MSC installation Martin Diehl 2011-02-24 18:39:57 +0000
  • e49e5e13af * in flux calculation: take care of special case for single element model * do not overwrite "constitutive_nonlocal_rhoDotFlux" when doing a state perturbation, so we can use it for output Christoph Kords 2011-02-24 10:01:41 +0000
  • 8aef9b1c13 check for twin nodes only in direction of the surface normal. this solves a problem with models of single element thickness and periodic fluxes. Christoph Kords 2011-02-24 09:26:30 +0000
  • fed53a7e60 in subroutine "mesh_marc_get_mpieOptions": need at least one additional string after keywords "$mpie" and "periodic", not two as it used to be Christoph Kords 2011-02-23 12:33:51 +0000
  • 430966eb20 sorry, forgot to commit the numerics.f90, too Christoph Kords 2011-02-23 12:30:52 +0000
  • 96d3682d5e * new global integer variable "numerics_integrationMode" (1 indicating integration of central solution, 2 indicating integration of perturbed state) * combined "integrator" and "integratorStiffness" in new global variable "numerics_integrator" Christoph Kords 2011-02-23 08:29:51 +0000
  • d835380bc0 * "constitutive_nonlocal_flux" is set to zero in "constitutive_nonlocal_dotState", not in "constitutive_nonlocal_microstructure" * dislocation flux and internal stress calculation now consistent with new definition of slip system lattice according to paper (polarity of screws inverted) Christoph Kords 2011-02-23 08:08:06 +0000
  • 3c944e79fa did some things Philip told me to do (postResults for spectral files is now working without MSC installation) Martin Diehl 2011-02-22 16:18:47 +0000
  • 003b0def46 fixed a stupido error Philip Eisenlohr 2011-02-22 16:06:24 +0000
  • 333445be8b changed meshing routine from python to fortran (f2py) Martin Diehl 2011-02-22 16:00:22 +0000
  • 2dc3b35725 no need anymore for msc python interface when dealing with spectralOut files Philip Eisenlohr 2011-02-22 15:57:27 +0000
  • 8a5e28d5a6 now using fft reconstruction in 3Dvisualize, linear python code for reconstruction is removed Martin Diehl 2011-02-21 21:03:21 +0000
  • c399a06c97 tried to implement an inverse reconstruction, meaning to calculate an average deformation gradient from the 8 cornes of a node in reference and current configuration. Not working yet. polishing, mainly in fft reconstruction. added fftw library file and fortran file for type specification added folder references with literature for visualization/geometry reconstruction Martin Diehl 2011-02-21 16:30:18 +0000
  • 8dd1a694a3 extended IO to cope with different name for solverJob and Model polishing, added error codes added FFTW library files Martin Diehl 2011-02-21 14:37:38 +0000
  • 34336bc659 fixed bug when no argument was supplied Philip Eisenlohr 2011-02-18 09:02:29 +0000
  • b21c153761 restructured constitutive_nonlocal_compatibility and incorporated the "surfaceTransmissivity" in the compatibility calculation Christoph Kords 2011-02-16 16:38:18 +0000
  • 24d33bf2ff * added a new material parameter "surfaceTransmissivity" (default value 1.0) which allows to change the transmissivity of the material surface between 0 and 1 * now complaining when encountering an unknown nonlocal parameter in material.config * use same error ID for all material parameters out of bounds * symmetric flux calculation in side dotState can now be omitted (because of new treatment of periodicity) * switching back to "local flux balance" (add leaving and entering fluxes at central MP, don't touch neighbor) instead of "flux distribution" (subtract leaving fluxes from central MP and add them at neighboring MP). This has the advantage that there is almost no need for CRITICAL statements in parallelization, so hopefully this results in some speed up. Christoph Kords 2011-02-16 16:35:38 +0000
  • 8f626c8989 Now able to have real periodicity for fluxes (fluxes leaving the model on one side enter on the other side). To enable this feature one has to add the following somewhere in the marc input file: $mpie periodic x y z for having periodicity in all directions $mpie periodic z x for having periodicity in x and z direction etc. Note that this only works for regular meshes!!! Christoph Kords 2011-02-16 16:23:08 +0000
  • 89ed6f5f66 Did not compile. Fixed missing , Alankar Alankar 2011-02-15 12:29:01 +0000
  • c39e04644b Sorting of hex slip-systems done in update 659 was missing. Included again. Alankar Alankar 2011-02-15 12:21:54 +0000
  • 438bf95105 added ft-based reconstruction of deformed configuration to postprocessingMath.f90 and postprocessingMath.pyf also added function to calculate average of tensor some polishing in mpie_spectral.f90, added sanity check to see im resolution is power of 2 Martin Diehl 2011-02-14 17:21:31 +0000
  • cdeb786721 added default path of ACML BLAS now also works on msuws2 Franz Roters 2011-02-14 15:03:45 +0000
  • bf2082a15b marc run scripts now link against ACML (AMD Core Math Library) to enable use of BLAS routines ACML has certainly to be installed first (currently on msuws1 only) and is included for this purpose Franz Roters 2011-02-14 14:25:16 +0000
  • 874d5067c7 switches drawing of servo links temporarily off to speed up processing. Philip Eisenlohr 2011-02-11 11:29:58 +0000
  • 171f5375f1 shearrate output now with sign (no |abs| as before) Philip Eisenlohr 2011-02-11 10:19:41 +0000
  • 3d7fad6ba9 mpie_spectral.f90: changed fourier transormation, now using the advanced interface to do the tranformation both ways with just one call. now also using the same variable for pk-stress in both domains and the change of deformation gradient in both domains. Martin Diehl 2011-02-09 17:47:28 +0000
  • 803e1a8c05 In order to help preventing further memory leaks all array sections now have an explicit instead of assumed shape, e.g. Fe(1:3,1:3) instead of Fe(:,:). Christoph Kords 2011-02-09 13:12:46 +0000
  • 65ae7de42b fixed bug for missing file name Philip Eisenlohr 2011-02-09 09:18:21 +0000
  • 466ced911e * check convergence for nonlocals also in stiffness calculation mode Christoph Kords 2011-02-09 08:39:07 +0000
  • 921967c2ba * found memory leak in nonlocal model! "constitutive_nonlocal_rhoDotFlux" has to have upper index bound of 10 for second dimension, not 8. * need to recalculate dislocation velocity in postResults, otherwise we take values of last perturbed state! So the following outputs were up to now showing the perturbed state: shearrate, dislocation velocity, all density rates! Christoph Kords 2011-02-09 08:28:47 +0000
  • 17a6c0e59b enhanced comment on dislocation kinetics Christoph Kords 2011-02-08 12:48:50 +0000