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DAMASK_EICMD
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  • ff164c9209 changed packing syntax from "N copies of x" to "N of x" (now consistent with IO.f90) Philip Eisenlohr 2012-10-30 15:53:46 +0000
  • 2d36d52cf7 changed packing syntax from "N copies of x" to "N of x" (now consistent with geomPack and IO.f90) Philip Eisenlohr 2012-10-30 15:47:11 +0000
  • be5d072e2d Added report of SUCCESSFUL test for Revision 1848 Test User 2012-10-30 03:59:17 +0000
  • 55dc286be2 corrected limit for upper stable dipole distance; fixed a bug in the postResults where division by zero might happen Christoph Kords 2012-10-29 13:02:01 +0000
  • f666f8dcf3 added possibility to scale the plastic shearrate by the ratio of mobile to total density; keyword in material.config is "deadZone" Christoph Kords 2012-10-29 12:49:28 +0000
  • b9aa50c59a improved performance for large packing values Martin Diehl 2012-10-26 12:59:43 +0000
  • 4e5ae4056b did a mistake during last update of this test, now it should run again Martin Diehl 2012-10-25 13:16:48 +0000
  • 78aa010565 now just comparing substring to figure out if setup_processing was importing the core module Martin Diehl 2012-10-25 12:40:06 +0000
  • ca596bc7af error messages are now printed, added svn properties Martin Diehl 2012-10-25 09:16:17 +0000
  • 339205c890 added missing quotes Martin Diehl 2012-10-25 07:56:58 +0000
  • 868984cb89 import of damask.core will not complain any more if done in setup_processing.py, however setup_processing.py will check if core.so exist after compilation and delete it before compilation Martin Diehl 2012-10-25 07:55:27 +0000
  • b212da5928 this version of the env script maybe works Claudio Zambaldi 2012-10-24 15:22:30 +0000
  • d6f69568ad Dynamically create DAMASK_ROOT and DAMASK_BIN by sourcing this script. Claudio Zambaldi 2012-10-24 15:19:41 +0000
  • 93cc466749 third entry in mesh_ipNeighborhood stores the neighbor_index that points from each neighbor back to the central ip; needed in nonlocal model Christoph Kords 2012-10-24 14:03:02 +0000
  • 13b55275b1 documented utilities and structured, worked on the restart capabilities of the new basic solver Martin Diehl 2012-10-24 11:31:40 +0000
  • aefe8d7e32 added a test for compiling all spectral solver variants with gfortran Martin Diehl 2012-10-24 09:26:21 +0000
  • 265a03d32a new references, as the results are slightly different for corrected phenopowerlaw Martin Diehl 2012-10-23 16:25:36 +0000
  • 5ad0eda1b6 switched saturation behavior!! was \dot s_alpha = (1-s_alpha/s_inf)^a h_alphabeta \dot gamma_beta now \dot s_alpha = h_alphabeta (1-s_beta/s_inf)^a \dot gamma_beta Philip Eisenlohr 2012-10-22 14:55:07 +0000
  • 2be331b74d In crystallite for state integrators 2 and 3: now that "stateJump" is called before integrating dotState, we have to do state = state + dotState *dt instead of state = subState0 + dotState * dt; otherwise the deltaState is lost Christoph Kords 2012-10-22 13:34:15 +0000
  • 2c0c3e35bb found some figures that have not yet been committed Philip Eisenlohr 2012-10-22 08:25:25 +0000
  • 263f316344 added ./ in case current path is not in path Martin Diehl 2012-10-22 08:18:44 +0000
  • 0980920b66 In crystallite: for state integrators 2 and 3 the deltaState always has to be done at the beginning of the integration, not at the end; otherwise the stiffness calculation can be completely wrong, when the state is changed after the stress integration for the central solution. Also changed some debugging levels in crystallite and mainly in constitutive_nonlocal Christoph Kords 2012-10-22 07:59:35 +0000
  • cb770000b9 added test to check creation of core module with ifort and gfortan added test to see if all spectral solvers compile (and get the same results independently of make options) polished spectral utilities Martin Diehl 2012-10-19 16:31:40 +0000
  • 68476f2102 resetting reference to old status after fixing bug in new basic scheme Martin Diehl 2012-10-19 12:12:27 +0000
  • 3ecaa9e371 modified multiplication term in order to mimic a discrete distribution of dislocation sources; namely, at high resolution, when there is (on average) less than one source per integration point, a random generator decides whether there is a source in the finite volume or not; if there is one, then the multiplication turns independent of the density and depends only on the velocity/volume times a scalar factor; recovers density*velocity/lambda for large finite volumes Christoph Kords 2012-10-19 11:40:17 +0000
  • 36676029e1 for state integrator 2 (explicit euler) and 3 (adaptive 2nd order euler): don't do any state evolution during stiffness perturbation, but only stress integration, since for those cases the state is not restored after every perturbation step Christoph Kords 2012-10-19 11:20:31 +0000
  • b9f97ba5da 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 Martin Diehl 2012-10-19 08:44:21 +0000
  • 6230dacbac only first broken ip signals "terminally ill" Christoph Kords 2012-10-18 13:48:06 +0000
  • 4a6e08bb69 changed keyword in spectral geometry file for multiplication of entries from "copies of" to "of" Christoph Kords 2012-10-18 10:17:16 +0000
  • 0e33725395 switched to general logic that branches locally depending on shell type. Philip Eisenlohr 2012-10-18 09:55:54 +0000
  • dd5f453994 mainly cosmetics. added some comments. changed debug levels for some outputs. corrected (probably non-essential) check for NaN in FPI stressIntegrator. Philip Eisenlohr 2012-10-18 09:53:26 +0000
  • 534ecad1a7 updated compile test to check the new basic solver, maximum relative difference was at 0.2% compared to old version Martin Diehl 2012-10-18 08:48:25 +0000
  • 79a5a30a90 removed now obsolete vectorproduct variables st, tt... Philip Eisenlohr 2012-10-18 07:25:49 +0000
  • 17bfc3b284 added explanation of script purpose to its usage output (-h) Philip Eisenlohr 2012-10-18 07:24:44 +0000
  • 5f0440fde3 crystallite_integrateStress now raises an error if Fp becomes NaN Christoph Kords 2012-10-17 16:19:42 +0000
  • 573c4702eb fixed bug in averageDown.py and added test to check its features Martin Diehl 2012-10-17 15:05:26 +0000
  • dcff640926 fixed handling of given resolution and dimension Martin Diehl 2012-10-17 10:04:13 +0000
  • 5a225bf019 Added report of SUCCESSFUL test for Revision 1813 Test User 2012-10-17 00:28:09 +0000
  • 6c7affc43f improved performance (hopefully) now each new element gets a new ID, running from 1 to N for N elements Martin Diehl 2012-10-16 18:06:02 +0000
  • 2477225c73 Added report of SUCCESSFUL test for Revision 1811 Test User 2012-10-14 00:59:19 +0000
  • 31f20e51da just to be able to tell about the bug I found in the hex slip systems---which I actually forgot to mention during the last commit---I slipped in a syntax error that now is fixed, too... Philip Eisenlohr 2012-10-12 20:31:50 +0000
  • 05c5ea42d7 prepared loop distributions to hold "over shooters" Philip Eisenlohr 2012-10-12 18:00:55 +0000
  • 82a13af474 tidied up the Schmid matrix calculations. added internal check against dilatation in Schmid matrices. Philip Eisenlohr 2012-10-12 17:59:50 +0000
  • b20c612e25 added error "0" for internal (run time) checks failing Philip Eisenlohr 2012-10-12 17:55:23 +0000
  • 1b2edd7e7d fixed error in _identity (wrong delta-function) added _exp33 for matrix exponential added trace33 for matrix trace Philip Eisenlohr 2012-10-12 17:54:20 +0000
  • a5629304dc added ulimit settings for scripts Test User 2012-10-12 15:20:26 +0000
  • d65acca74b corrected typo in setting of DAMASK_NUM_THREADS Martin Diehl 2012-10-12 09:09:04 +0000
  • 324dfda5a2 added comments (doxygen conform) to phenopowerlaw, added warning on specifying h0_sliptwin as it has no effect Martin Diehl 2012-10-11 14:49:12 +0000
  • c783aa1265 Added report of SUCCESSFUL test for Revision 1802 Test User 2012-10-11 00:51:24 +0000
  • 398643a3b1 made exception in case of non-working f2py code (core.so) again verbose Martin Diehl 2012-10-10 16:38:02 +0000
  • 28033053b9 Added report of SUCCESSFUL test for Revision 1800 Test User 2012-10-10 00:34:41 +0000
  • e4054c116d fixed problem with gnu compiler: allocation of variables in constitutive_nonlocal_stateInit was not safe when not using any nonlocal constitution Christoph Kords 2012-10-09 12:34:57 +0000
  • 7ad3ce62e7 added hint if test don't support update Martin Diehl 2012-10-09 07:37:48 +0000
  • 33a00c9bcb fixed shebang to work on ubuntu Martin Diehl 2012-10-08 13:23:53 +0000
  • 1e159510ae added svn properties to make the tests executable Martin Diehl 2012-10-06 10:16:08 +0000
  • 1004d744f2 output speed-up by *show_table/*show_model masking Philip Eisenlohr 2012-10-05 21:49:33 +0000
  • f2dbf097a5 corrected four-IP tetrahedron Philip Eisenlohr 2012-10-05 21:48:14 +0000
  • 71e1d4d5bb substituted old patched FFTW with new, now unpatched, version Martin Diehl 2012-10-05 17:27:40 +0000
  • c377dae9a6 added option to create hexagonal grid (2D slices only, according to P. Konijnenbergs experience on 3D ang) Martin Diehl 2012-10-05 17:25:54 +0000
  • 48a9104b7e corrected fortran compile command and added comments on the compiler switches Martin Diehl 2012-10-05 17:22:45 +0000
  • 05d3c1bf28 corrected the test scripts Martin Diehl 2012-10-05 16:06:31 +0000
  • a84e0529c3 make correction of hardening coefficients thread safe Christoph Kords 2012-10-05 16:05:51 +0000
  • 353d9968d5 separated into testsets into daily one (weekdays if new version is there) and all (will run on saturday) Martin Diehl 2012-10-05 16:00:29 +0000
  • 40a2e652e7 introduced material parameter "linetension", which indicates how strong the effect of the line tension on the hardening coefficients is Christoph Kords 2012-10-05 14:42:41 +0000
  • 7cc6108a04 hardening coefficients for fcc are density dependent (line tension effect, Devincre, Kubin, Hoc; 2006; Physical analyses of crystal plasticity by DD simulations) Christoph Kords 2012-10-04 18:08:40 +0000
  • 80465c0b49 moved option for UTF-8 encoding to spectral interface as this is now called before prec init. if UTF-8 encoding is needed for FEM solver (old compilers might not support it), add the same statement to the corresponding interface routine Martin Diehl 2012-10-04 14:22:39 +0000
  • 124451ac1a added missing comment sign # Martin Diehl 2012-10-04 08:42:13 +0000
  • 858bf95b0e running example for abaqus now with the v 6.12.2 as part of the standard test suite Martin Diehl 2012-10-02 16:55:07 +0000
  • e2ea3cdff6 again some changes regarding creation of NaN, ieee-conforming way is not in the complilers yet. Martin Diehl 2012-10-02 16:53:03 +0000
  • 84c95724a4 more changes on the abaqus tests, it seems -ftz is a good choice to put in the compile option for ifort Martin Diehl 2012-10-02 16:29:09 +0000
  • 7a174a25a8 renamed abaqus tests and changed abaqus_v6.env slighly Martin Diehl 2012-10-02 15:48:38 +0000
  • bce8012c89 random distribution of initial dislocation density now really independent of meshsize Christoph Kords 2012-10-02 15:26:58 +0000
  • d5ce49c471 numerics got some protected statements and is now reading in the new keywords for the solver selection in small letters. spectral solver got cut back facilities + improved output to screen Martin Diehl 2012-10-02 15:26:56 +0000
  • 91b7883c2a random distribution of initial dislocation density now independent of mesh size Christoph Kords 2012-10-02 13:35:34 +0000
  • 1502a71f0c added possibility to start with an initial random distribution of dislocation segments with specific overall density Christoph Kords 2012-10-02 12:57:24 +0000
  • 0bcb8f59db added doxygen comments, some polishing, added "protected" statements where applicable Martin Diehl 2012-10-02 12:53:25 +0000
  • 6301787df4 moved the the variable cutBack from FEsolving.f90 (where it was not used at all) to the interface routines to make responsibility of cut back control clear Martin Diehl 2012-10-02 12:46:58 +0000
  • c8b7da432c set debug_level to be protected as it is read-only for other modules Martin Diehl 2012-10-02 09:35:39 +0000
  • 4c7bcb8df9 modified formated integer output and added error number in case maximum number of cutbacks is reached Martin Diehl 2012-10-02 09:30:13 +0000
  • 9fc46b4950 added /echo/ statements Franz Roters 2012-10-02 08:12:53 +0000
  • 23fd3d6f6e added svn properties and description Martin Diehl 2012-09-28 21:57:57 +0000
  • c8044fa9f9 added (long) test running abaqus example without fixed seed to see if it is always successful Martin Diehl 2012-09-28 15:21:53 +0000
  • d81b10d666 using old test with one run again (no failures with fixed seed) Martin Diehl 2012-09-28 15:08:42 +0000
  • 0a961bef55 made test for spectral packing/unpacking working again, small fixes in the 2 scripts Martin Diehl 2012-09-28 14:49:07 +0000
  • 6d97a92913 further improvements on the conversion, seems to work quite good for the 2D case now Martin Diehl 2012-09-28 12:10:10 +0000
  • 6619717baf improved the conversion of tables to ang files Martin Diehl 2012-09-26 12:20:14 +0000
  • b99a846503 new scaling feature in numerics (unitlength) did not scale the reference coordinates in the first place; now this is taken care of in mesh.f90, so scaling should work properly Christoph Kords 2012-09-25 16:21:58 +0000
  • d0fd3c03c5 forgot to check in; belongs to rev 1762 Christoph Kords 2012-09-24 16:22:25 +0000
  • 912277d1ed substituted the call to the flush subroutine with the intrisic flush(6) function Martin Diehl 2012-09-24 12:10:28 +0000
  • 8336d0705c new numerics parameter "unitlength" that scales the model size in DAMASK; this enables to use very small models in marc without getting any numerical problems for example with contact which does not seem to work when using very small numbers Christoph Kords 2012-09-24 06:13:26 +0000
  • b587bffdd5 added some 'protected' statements to variables that shouldn't be changed by other modules Martin Diehl 2012-09-22 16:49:41 +0000
  • 8ed69170c5 corrected wrong warning complaining about FFTW string when DAMASK_NUM_THREADS undefined Krishna Komerla 2012-09-14 16:39:42 +0000
  • 5dbbb56460 fixed bug in 2D output format alignment. Philip Eisenlohr 2012-09-13 12:28:21 +0000
  • 77b2eef269 corrected wrong compiler option for gfortran in setup and updated naming scheme Martin Diehl 2012-09-13 12:20:00 +0000
  • b76fee325b script to shift (physical) origin of geometry file and/or shift microstructure indices by fixed amount and substitute individual indices by other ones. Philip Eisenlohr 2012-09-13 10:12:00 +0000
  • 66e38606f0 syntax errors in one file terminated the script. now continues with next input... Philip Eisenlohr 2012-09-13 10:09:54 +0000
  • 1c0649e17a syntax errors in one file terminated the script. now continues with next input... Philip Eisenlohr 2012-09-13 10:08:57 +0000
  • 1cfc467705 added new cut back parameter for spectral solver and instrumented variables for use with doxygen Martin Diehl 2012-09-13 09:48:38 +0000
  • 8078585ce8 removed two left-over debug statements Philip Eisenlohr 2012-09-13 08:46:18 +0000
  • 3d14c5b234 functionality now subsumed into geomCanvas Philip Eisenlohr 2012-09-13 07:58:29 +0000