Commit Graph

1092 Commits

Author SHA1 Message Date
Martin Diehl b4f67248a5 deleted two simple scripts used for debugging but with almost no use any more 2013-04-12 13:22:15 +00:00
Martin Diehl 770712529d one more bug fix related to scaling 2013-03-26 16:16:59 +00:00
Martin Diehl ccef9d4f73 fixed scaling option 2013-03-26 14:18:29 +00:00
Philip Eisenlohr 5b96c1d62a scaling of deformation gradient fluctuations now possible in x,y,z independently (give array). 2013-03-22 15:09:55 +00:00
Martin Diehl cd86a80c2b corrected handling of default value and cases where the deformation gradient is not f 2013-03-19 18:22:14 +00:00
Martin Diehl 43ec1d2051 added output of perceptual unfiform colormaps to GOM (DIC Aramis) format, deleted some old files in the documentation folder 2013-03-19 15:19:46 +00:00
Martin Diehl 757c3e5a04 fixed bug in averageDown and updated test 2013-03-13 16:23:02 +00:00
Philip Eisenlohr 30024af6c2 polished string concatenations 2013-02-14 21:33:11 +00:00
Philip Eisenlohr a7e7a857c3 readjusted color values to work nicely with Msh colorspace (as in ParaView) 2013-02-02 20:17:54 +00:00
Philip Eisenlohr ac562f4b8b changed internal color mapping to damask.Colormap class 2013-02-02 15:12:43 +00:00
Martin Diehl e74b5da19a changed all remaining routines to fortran-fast arrays (geometry reconstruction etc.)
changed all remaining routines in f2py to more clever determination of array size (requires f2py >= 2.0)
enabled 3D visualize to work with odd resolution by switching to linear reconstruction
PLEASE NOTE: Redefinition of routines for f2py might cause trouble -> DELETE DAMASK_ROOT/lib/damask/core.so in this case
further changes: added pure statement where possible, polished, unified use of "Q" for "Quaternion" and reordered math to have similar routines together
2013-01-31 16:28:08 +00:00
Philip Eisenlohr 963ff0c3ae added support for tetrahedron element with 4 integration points (Marc ID 127) 2013-01-28 16:25:43 +00:00
Pratheek Shanthraj e691ff1ea1 updated setup_processing and corrected descriptions for new scripts 2013-01-22 09:56:36 +00:00
Pratheek Shanthraj a4abebfcbb some potentially useful postprocessing scripts 2013-01-21 23:15:23 +00:00
Mahesh Balasubramaniam 5676330e93 parsing options and file handling for perceptually linear diverging and sequential colormaps 2013-01-18 17:15:30 +00:00
Philip Eisenlohr e51779579e removed (unsupported) "--geom" option. 2013-01-18 13:01:43 +00:00
Mahesh Balasubramaniam 7ac7d1a657 new tool for creation of colormaps, now using proper classes 2013-01-15 18:24:10 +00:00
Mahesh Balasubramaniam cd5197556b sequential colormapping with options for desired color and type(increasing or decreasing) is now working 2013-01-04 19:50:39 +00:00
Mahesh Balasubramaniam 820b8eb2c1 put colormap related functions into library, renamed and added scripts for creation of colormaps 2013-01-04 13:57:36 +00:00
Mahesh Balasubramaniam 6ab79d5593 added options for parsing and the colormap. Customized colormap is written out as an xml file importable into paraview. 2013-01-04 12:04:05 +00:00
Mahesh Balasubramaniam 3242361c91 added a minor change to the string expression and the for loop. 2013-01-04 12:01:34 +00:00
Mahesh Balasubramaniam 7157e8f03c changed some of the color-space conversion formulae. 2013-01-04 12:00:10 +00:00
Pratheek Shanthraj a69aaa1315 Use scipy euclidean distance function instead of FMM (runs without skfmm
module installed)
2012-12-19 14:50:45 +00:00
Martin Diehl 260e4191a0 replaced tabs by spaces 2012-12-13 18:15:10 +00:00
Philip Eisenlohr dfb791bcaf only complain about missing Mentat release if needed... 2012-12-12 08:33:42 +00:00
Christoph Kords 34645a7222 write warning about missing Mentat release to stderr instead of stdout 2012-12-12 08:21:59 +00:00
Christoph Kords 93d822aaa1 symmetric colormap always with pure white in the middle 2012-12-11 16:50:34 +00:00
Pratheek Shanthraj 726d1173e5 polishing 2012-12-07 17:46:28 +00:00
Pratheek Shanthraj c4ef2e5925 bug fixes 2012-12-07 17:41:50 +00:00
Pratheek Shanthraj eaf7072bc1 Vectorized checking of neighbourhood for unique microstructure
(faster) 

M    addEuclideanDistance.py
2012-12-07 10:50:34 +00:00
Philip Eisenlohr a37250eef4 script to add the Euclidean distance map from boundaries, triple lines, and quadruple points to an ASCIItable of a regular grid.
requires numpy, scipy, and skfmm...
2012-12-06 21:49:49 +00:00
Philip Eisenlohr 2d4cf7da74 conditions can handle string data.
use "#s#label#" format to indicate that column headed by "label" contains strings (not floats)...
2012-12-03 14:29:21 +00:00
Philip Eisenlohr 7d96bb7ce8 Add column(s) containing directional stiffness based on given cubic stiffness values C11, C12, and C44 (in consecutive columns) 2012-12-03 13:10:16 +00:00
Philip Eisenlohr faa5f3c459 corrected severe bug in (non-logarithmic) strain calculations..! 2012-11-30 15:02:25 +00:00
Philip Eisenlohr 72159e867c fixed buggy file handling for multiple input files 2012-11-30 11:03:53 +00:00
Philip Eisenlohr 74f62c891d slightly safer file closing strategy 2012-11-30 08:38:52 +00:00
Philip Eisenlohr 9fb838fd28 changed switch from "sequential" to "column" 2012-11-30 08:29:34 +00:00
Philip Eisenlohr 1bd6bcfe3d script to list info, labels, and/or data of an ASCIItable 2012-11-30 08:26:13 +00:00
Philip Eisenlohr f446d4d87e added wildcard matching ( "?", "*", "[(!)sequence_of_characters]" ) for ASCII table labels 2012-11-29 10:42:13 +00:00
Philip Eisenlohr 255af58434 post processing script to add eigenvalues and eigenvectors to tensorial data in ASCII tables. 2012-11-23 21:49:30 +00:00
Martin Diehl 78c22d8449 corrected label in case of divergence of tensor, now using correct notation for scalar: divFFT(data) instead of 1_divFFT(data) 2012-11-21 10:31:52 +00:00
Martin Diehl b988caa6ba added script to add deviatoric and hydrostatic part of a tensor to ASCII table 2012-11-14 10:46:51 +00:00
Martin Diehl 1fc59107fa removed debug statement in averageDown.py, deleted obsolete spectral_iterationCount.py (new solver will report statistics anyway and most probably the current count does not work as the screen output was modified) 2012-10-31 10:06:11 +00:00
Martin Diehl b9aa50c59a improved performance for large packing values 2012-10-26 12:59:43 +00:00
Martin Diehl 573c4702eb fixed bug in averageDown.py and added test to check its features 2012-10-17 15:05:26 +00:00
Martin Diehl dcff640926 fixed handling of given resolution and dimension 2012-10-17 10:04:13 +00:00
Martin Diehl 6c7affc43f improved performance (hopefully)
now each new element gets a new ID, running from 1 to N for N elements
2012-10-16 18:06:02 +00:00
Philip Eisenlohr 1004d744f2 output speed-up by *show_table/*show_model masking 2012-10-05 21:49:33 +00:00
Martin Diehl c377dae9a6 added option to create hexagonal grid (2D slices only, according to P. Konijnenbergs experience on 3D ang) 2012-10-05 17:25:54 +00:00
Martin Diehl 6d97a92913 further improvements on the conversion, seems to work quite good for the 2D case now 2012-09-28 12:10:10 +00:00
Martin Diehl 6619717baf improved the conversion of tables to ang files 2012-09-26 12:20:14 +00:00
Philip Eisenlohr dc55e30cf1 added "startingIncrement" to spectralOut result interpretation 2012-09-05 15:14:36 +00:00
Martin Diehl b7dc9f9944 renamed spectral_buildElements.py to nodesFromCentroids.py and added first simple version of an ascii table to ang converter 2012-08-30 17:01:46 +00:00
Martin Diehl 3f99d2bb65 further improved prefix handling 2012-08-27 09:39:57 +00:00
Martin Diehl 96ba5ecae4 moved some more 'mesh related' functions for post processing from math.f90 to mesh.f90
f2py functions remaining in math.f90 now uses assumed size arrays in order to have simpler interfaces. This is only working with python 2.7!
changed python pre- and postprocessing scripts.
If you encounter any problems whith core modules, try to remove the old core.so in the lib/damask
2012-08-27 08:04:47 +00:00
Mahesh Balasubramaniam 975c3437ac added possibility to use comma in functions, to prevent splitting substituted by ';'. Eg. round(4.021,1) becomes round(4.021;1) in command line call 2012-08-22 17:47:34 +00:00
Christoph Kords 4cfc302cdd put prefix in front of the filename, not the directory name 2012-08-03 13:14:51 +00:00
Mahesh Balasubramaniam 3d7bc40520 added output of defaults for mesh, points, and box to help 2012-08-02 13:22:57 +00:00
Martin Diehl 13caf2d389 made linear shape reconstruction working again, pretty similar results like corrected FFT reconstruction 2012-07-18 18:39:59 +00:00
Philip Eisenlohr b30584b8d7 added "()" to file.close command 2012-07-03 12:33:11 +00:00
Philip Eisenlohr 925759000c added option to select data separation character from a choice of:
newline
tab (default)
space
2012-06-19 16:00:59 +00:00
Philip Eisenlohr 376ec2cd94 add option to output double, triple, and quadruple scalars 2012-06-19 15:30:16 +00:00
Taymor El Achkar 98b790004a Adding Second Piola-Kirchhoff data Coloumns (addPK2).
Integrating Stress-Strain table Data numerically (integrate.py).
2012-06-12 14:09:16 +00:00
Philip Eisenlohr 34ef08c762 added unique naming of output file 2012-05-07 20:36:58 +00:00
Philip Eisenlohr a84838d3ba removed erroneous print statements (leftover from debugging) 2012-05-07 19:28:21 +00:00
Philip Eisenlohr c9e17319ec now with correct ID and LF line endings... ;-) 2012-05-07 19:11:46 +00:00
Philip Eisenlohr 361b7ad398 new script to generate a twoD probability density map from ASCIItable data 2012-05-07 19:09:11 +00:00
Philip Eisenlohr c2954a2b33 now all heading labels squeeze out whitespace from their name. 2012-05-05 18:43:48 +00:00
Philip Eisenlohr 28e9b483ad corrected wrong byte offset when reading thru 2^31-1-8 four-byte limit 2012-05-01 22:42:45 +00:00
Martin Diehl 99f2b8603a new script for reconstruction of elements from F/IP(spectral_buildElements.py), corrected spectral_randomSeeding.py, made post/postResults.py aware of additional header/footer for file positions larger than 2**31-1 2012-04-24 15:09:20 +00:00
Martin Diehl 335df4346f deleted accidentally checked in file 2012-04-19 11:52:01 +00:00
Martin Diehl 31753be16f updated setup/setup_processing.py with new files
added data_readLine(LINE) and data_skipLines(LINES) for ascii table
2012-04-18 11:42:57 +00:00
Martin Diehl 17f644b261 new scripts to add deformed configuration to ASCII table and for generation of layered 2D geometries (EBSD)
addCompatibilityMismatch.py is now using functions from ASCII table library
2012-04-18 09:58:59 +00:00
Philip Eisenlohr 33ab391c14 added total increment column 2012-03-14 15:05:49 +00:00
Christoph Kords ac5b6233e6 initialize lastIncrement to 1 2012-03-14 14:59:20 +00:00
Philip Eisenlohr 9b17015b5a added option for nodal quantity output (uses "linear" translation).
improved stability when requesting non-existing increments.
2012-03-05 15:22:10 +00:00
Christoph Kords dc7234fd02 new option "--suffix" adds a suffix to the filename 2012-02-28 14:24:45 +00:00
Christoph Kords 10e93244c1 writing info to stdout instead of stderr 2012-02-28 13:21:59 +00:00
Philip Eisenlohr fc40291f38 script to add a suffix to specified ASCIItable labels 2012-02-24 08:53:19 +00:00
Philip Eisenlohr 53d7076d05 remove the info part from ASCIItables 2012-02-23 13:53:50 +00:00
Philip Eisenlohr a2b46c8a36 columns can be called by index
now pipe-aware...
2012-02-23 13:53:12 +00:00
Martin Diehl d68a3d1869 added LF=UNIX to a bunch of files 2012-02-22 13:30:00 +00:00
Philip Eisenlohr ff4c281ed2 fixed whitelist/blacklist behavior (blacking out overrides whitelisting)
now broken pipes stop script's outputting.
2012-02-16 18:47:07 +00:00
Philip Eisenlohr a994b4bcc9 fixed problem when condition was empty 2012-02-16 18:00:40 +00:00
Martin Diehl f2729255f8 changed name in install script, small corrections on regex 2012-02-16 15:15:43 +00:00
Philip Eisenlohr 1bad5bf3c7 removed --count option. introduced 'internal' column #_row_#. adopted polished column head identification developed in filterTable. wiki updated. 2012-02-16 11:56:16 +00:00
Martin Diehl 9f45cb3745 new option: -c --count: count rows in ascii table and add column "row" with row number 2012-02-16 11:16:36 +00:00
Philip Eisenlohr edd5adafd0 now with ID and correct line endings... 2012-02-16 08:58:07 +00:00
Philip Eisenlohr 37bd65ea34 script to filter an ASCIItable by condition. each row is evaluated against the condition, columns can be black- or white-listed (white wins)... 2012-02-16 08:36:35 +00:00
Martin Diehl 11d3c7a317 new spectra_parseLog searches through spectral log file and parses all possible output to an ascii table 2012-02-15 20:08:35 +00:00
Martin Diehl b153a762cb now using damask.core.math 2012-02-15 19:34:43 +00:00
Christoph Kords bd32f1bf1a adapting to current format of spectral out file
now using regular expressions to match "magic" lines
2012-02-15 12:07:00 +00:00
Philip Eisenlohr 8671b8ed38 script to delete existing columns from ASCIItable 2012-02-14 12:04:37 +00:00
Martin Diehl 156ec4582a polishing, adding _pInt etc. where applicable
post_results now handels zero increment different (like FEM, it is always there even if it is not counted)
2012-02-13 14:18:07 +00:00
Philip Eisenlohr 3228cf563c fixed bug when column was referenced multiple time in a formula.
changed column tagging character to '#' ('$' gave some trouble on the shell...)
2012-02-09 15:46:25 +00:00
Philip Eisenlohr 0f7c74e02d set ID flag and line endings 2012-02-09 13:06:22 +00:00
Philip Eisenlohr 5a6cd1fc8f slightly prettified handling of finite difference accuracy requesting 2012-02-08 12:01:38 +00:00
Philip Eisenlohr 56ce779f57 generalized slip system idea of Christoph to field data of "special" dimension (i.e. not 3 or 9).
dropped "norm"-suffix from input names of norms.
ASCIItable output is now called "normType" with type being Abs, Frobenius, or Max...
2012-02-08 12:00:31 +00:00
Philip Eisenlohr 282e4a0360 scripts now figure out dimension and resolution on their own... 2012-02-08 11:18:15 +00:00
Philip Eisenlohr 9c35e4e148 small polishing of help output. 2012-02-08 09:12:08 +00:00
Christoph Kords 51e8981ba3 not specifying the location of python executable directly, but rather getting it from $path, otherwise the scripts won't work on every machine 2012-02-07 13:09:10 +00:00
Christoph Kords 2f07faa0e2 norm capable of using different p-norms (abs norm, frobenius norm, and max norm). also able to handle "slipsystem" outputs (use option -s). number of slip systems can be set by option -i, if not 12 is default. 2012-02-07 13:02:56 +00:00
Philip Eisenlohr bffc22fbe1 major restructuring. packing stencil can be shifted to allow for element or nodal value averaging. 2012-02-02 17:12:48 +00:00
Christoph Kords 9b679c3c0b switched to damask include instead of outdated damask_tools 2012-01-31 13:08:25 +00:00
Martin Diehl 27a976c04f changed to new structure (using damask module) 2012-01-26 12:46:38 +00:00
Martin Diehl becb863110 added test for gfortran and gfortran vs intel, renamed intel test to new numbering scheme and changed to new div criterion
introduced "try" statement in lib/damask/test/test.py to avoid crash if a test variant fails
2012-01-25 15:14:31 +00:00
Philip Eisenlohr 7869379d38 output directory (--dir) can now cope with absolute path... 2012-01-20 19:53:56 +00:00
Philip Eisenlohr 076fef3323 now fully supports output of vector fields (needs POINT data for useful visualization!!) 2012-01-19 20:42:50 +00:00
Philip Eisenlohr b134ec7a39 adopted ASCIItable class and checked correctness of results. 2012-01-19 20:41:56 +00:00
Philip Eisenlohr 7ed2c19d0f switched importing from "msc_tools" to "damask"
patchFrom... now skips blank lines, has more commenting, treats (artificial) bi-crystal (somewhat) gracefully.
2012-01-16 09:32:36 +00:00
Philip Eisenlohr 55639f3362 added log time scale capability for spectral results 2012-01-12 08:06:25 +00:00
Martin Diehl 9abf5a110d changed from old DAMASK (f2py) module to new integrated damask tools 2012-01-06 10:41:23 +00:00
Philip Eisenlohr fbe908ccd2 now uses damask.core.math package 2011-12-22 10:42:24 +00:00
Krishna Komerla f463c2da70 added addCurl.py, not sure if it works correctly. still in old (eq. to addDivergence.py) style 2011-12-21 17:25:31 +00:00
Martin Diehl 3706bcbc3e fixed bug 2011-12-20 14:19:01 +00:00
Philip Eisenlohr 1194deff54 corrected leftover mistake (items --> table.data) 2011-12-15 10:53:20 +00:00
Philip Eisenlohr fb7adf7b89 adopted use of general damask package 2011-12-15 08:53:18 +00:00
Christoph Kords 609175318e added option for output of colormap palette also as float values 0.0-1.0 2011-12-08 10:02:48 +00:00
Martin Diehl ea0fe7b406 corrected 3D visualize (math.f90 part was not working)
small polishing of voronoi_tessellation.f90
2011-12-06 17:46:33 +00:00
Martin Diehl 5ebeb96e85 made DAMASK to work with gfortran:
-removed to long lines
-restructured f2py modules and merged make_DAMASK2Python into setup processing
-setup_code.py now sets library path in makefile and asks for compile switches for spectral code
-substituted \ in format strings with $

restructured DAMASK_spectral:
-more logical output and structure of code
-better input for spectral debug parameters
2011-12-06 16:58:17 +00:00
Philip Eisenlohr 9d3f7b8d3d adopted ASCII_TABLE class 2011-12-04 09:57:13 +00:00
Christoph Kords 42c3074821 mini calculator for column-column arithmetic 2011-12-02 15:15:36 +00:00
Martin Diehl ace6851389 moved all routines from postprocessingMath to math.90, renamed the module to DAMASK, changed scripts and interfaces accordingly.
polished math.f90 (mainly added _pInt/_pReal and intent(in/out))
curl_fft is still a dummy function
2011-12-01 12:01:13 +00:00
Philip Eisenlohr e98590d850 adopted ASCII_TABLE class 2011-11-24 17:10:50 +00:00
Philip Eisenlohr 18a09d7cff corrected handling of STDIN|STDOUT
adopted ASCII_TABLE class
2011-11-24 14:48:02 +00:00
Martin Diehl 267b8ac30c started to add curl calculation to postprocessingMath.f90
restructured colormap calculation. Algorithm is working now, but input/output still has to be done
2011-11-23 20:08:48 +00:00
Philip Eisenlohr 48f8d4ccb5 exchanged logic now using ASCII_TABLE class... 2011-11-23 14:54:53 +00:00
Philip Eisenlohr f685bbba0e exchanged location of "graincount" in user block.
now matches wiki entry:
1. homogenization block
2. grain block
  (grain count
   sub-block[s] of crystallite and constitutive)
2011-11-23 09:09:00 +00:00
Philip Eisenlohr e8f5996a96 renamed MSC_TOOLS.library_paths to libraryPath, since only single string is returned 2011-11-23 08:25:52 +00:00
Philip Eisenlohr 21fcd0357e now subsumed into general postResults functionality 2011-11-22 19:43:37 +00:00
Martin Diehl 75e20dffb7 corrected version conflict 2011-11-17 21:36:56 +00:00
Martin Diehl 09799b5b58 compile test is now at least compiling. still comparison to reference results has to be done 2011-11-11 15:06:33 +00:00
Claudio Zambaldi 06176873e4 after a somewhat lengthy discussion with Philip about usability and developability and general file-naming philosophy we think that we found a compromise on the "to-dot-py or not-to-dot-py" issue:
symlinks in DAMASK_ROOT/bin do not carry the extension, but the source files do.
Hope that results in the maximum number of happy developers and users.
2011-11-09 15:37:45 +00:00
Martin Diehl 98513a4e0d 2011-11-07 18:27:33 +00:00
Martin Diehl de96e99bca corrected determination of restartRead from commandline (now done by FEsolving instead of DAMASK_spectral_interface)
recompiled fftw libraries with --enable-shared to make them work with f2py
added draft for compilation test of spectral solver
2011-11-07 18:25:10 +00:00
Christoph Kords ba63d3231f fixed string include 2011-11-04 10:27:41 +00:00
Philip Eisenlohr 9e3d7d7d6c made $DAMASK_ROOT definition optional 2011-11-03 13:51:54 +00:00
Philip Eisenlohr b9647b2584 moved parts into new "lib" folder 2011-11-03 13:21:11 +00:00
Philip Eisenlohr aba7937845 now uses msc_tools method to figure out Mentat path 2011-11-03 13:16:00 +00:00
Philip Eisenlohr 4e8f36a133 remove $ID$ from first line (I am wondering how this could work...) 2011-11-02 18:49:53 +00:00
Martin Diehl 7642509a47 first working draft of automated code testing, run_tests.py assumes DAMASK is located under ~/DAMASK/ 2011-10-24 16:24:15 +00:00
Claudio Zambaldi e7a60988a1 modified exit number extraction 2011-10-24 13:02:08 +00:00
Claudio Zambaldi 93b2160c2f extract exit number from MSC out-file. Other MSC utility functions can also go into MSC_TOOLS class. 2011-10-24 12:59:46 +00:00
Philip Eisenlohr 414bacb096 deleted unused vars. changed linking library info/path 2011-10-20 12:47:57 +00:00
Philip Eisenlohr ed08dfc2be added option to select between cell-centered (as before) or vertex-centered data 2011-10-20 12:29:59 +00:00
Philip Eisenlohr c78227cec1 added option to skip data points along x,y,z in case they are periodic images. relevant for vertex-centered data for which outer surface data is doubled, i.e. data(0,0,0) == data(Nx,Ny,Nz) 2011-10-20 12:28:39 +00:00
Philip Eisenlohr 3a0911ca89 added option to output RGB palette on terminal
number of colors is now variable (default 32)
warning issued if MSC path not valid

new "redblue" sym colormap
2011-10-20 11:59:15 +00:00
Philip Eisenlohr c7c541f393 corrected typos and such 2011-09-13 15:57:58 +00:00
Philip Eisenlohr b412239d9f reflects new output format of DAMASK_spectral to find
*** Loadcase...
lines.
2011-09-05 13:39:44 +00:00
Philip Eisenlohr f3c2547fba name change to better reflect what happens: comparison between local deformation field and a (necessarily compatbile) geometry reconstructed from the whole deformation field. 2011-08-26 07:17:35 +00:00
Martin Diehl eb0ce3992b debugging of addDebugInformation (now working, but not tested in detail)
Added Id to postprocessingMath
2011-08-25 18:18:38 +00:00
Philip Eisenlohr 7aba05ed9f reworked to match former script layouts and logics. (not yet tested, use at your own risk) 2011-08-25 17:55:36 +00:00
Martin Diehl 282d2d7b97 corrected wrong Id tag 2011-08-25 16:47:12 +00:00
Martin Diehl bbee6c4658 forget to check in addDebugInformation 2011-08-25 16:44:36 +00:00
Martin Diehl a5f176cf18 put divergence calculation using FDM to postprocessingMath, added divergence calculation using differentation in Fourier space to postprocessingMath
added functions to calculate the shape and volume mismatch of compatible and non-compatible geometry reconstruction to postprocessingMath. They can be accessed using addDebugInformation
2011-08-25 15:31:05 +00:00
Martin Diehl cc3bc4a216 made handling of unknown dimension (i.e. resolution ==1) the same as for preprocessing (last commit) 2011-08-25 15:28:33 +00:00
Philip Eisenlohr 2dd8a353bb now also works for single stepped loadcases, too 2011-08-19 10:03:42 +00:00
Martin Diehl 878ea443d6 added options to control written output (mesh(default), box, points) and to control reconstruction. --undeformed does not calculate average deformation of ve, --scaling controls the scaling of the fluctuation. Default is 1.0, with 0.0 no fluctuations are shown 2011-08-19 07:33:22 +00:00
Philip Eisenlohr def056f30f added $Id$ escaping 2011-08-18 08:00:19 +00:00
Philip Eisenlohr e851c934ee interrogate output from DAMASK_spectral for "error divergence:" evolution.
results in an ASCII datafile containing the increment counter with corresponding divergence value. the evolution within an increment i is stretched between i and i+1 (and likely jumps then for the next increment i+1 at the value i+1)
2011-08-14 10:44:15 +00:00
Philip Eisenlohr a58158fc7c bug fix related to hash key error when requesting --increments range 2011-07-25 12:53:54 +00:00
Onur Guevenc 8cb8637d41 fixed running with default --range & using --separation options. 2011-07-22 11:59:03 +00:00
Onur Guevenc 105a09f3df only consider increments actually present in (spectral) result
added switch to change from range of positions to range of increments

polished help output
2011-07-21 15:45:41 +00:00
Christoph Kords cb96559d99 mappings should rather be called "sumabs" and "avgabs" than "abssum" and "absavg" 2011-07-15 11:27:47 +00:00
Christoph Kords 63451f6edf added "absavg" (=average of the absolute values) to the predefined mappings 2011-07-15 08:07:33 +00:00
Philip Eisenlohr b252b467e8 moved useful ASCII post processing scripts from my Code repository into the DAMASK post-proc. 2011-06-21 16:25:48 +00:00
Onur Guevenc daa45306f2 fixed a nasty bug in reading the header of spectral files
file type is guessed from extension

script tries to gracefully continue when data is missing but not crucial

ASCII file splitting now has correct increment (not position) in its name: poop_inc123.txt refers to true increment 123 not to position 123 in the result file anymore...
2011-06-21 12:38:58 +00:00
Philip Eisenlohr b6b02f6cf9 now reports over all loadcases present in the output file, not just a selected one... 2011-06-15 18:14:05 +00:00
Philip Eisenlohr dd11ef3072 added capability to deal with (Marc, spectral) output files that have less than every increment stored. 2011-06-15 17:49:59 +00:00
Onur Guevenc d52fb1666e "step" header is modified to "inc" to be consistent with postResults outputs. 2011-06-09 12:39:08 +00:00
Philip Eisenlohr a72a97f0ba added nodalScalar capability.
--ns 'elements' reports the nodal connectivity (list of elements touching a node)

--prefix allows to prefix the output filename
2011-06-08 16:54:46 +00:00
Christoph Kords 5740e13485 added new predefined mapping "abssum", which returns the sum of all absolute values 2011-06-08 14:07:15 +00:00
Christoph Kords 2cbfb69235 user defined mapping didn't work because of misspelled variable in "mapIncremental" 2011-06-08 13:56:21 +00:00
Philip Eisenlohr 4a2078e965 produces two-column data of step | iteration at which convergence was reached (or aborted). Source file is the redirected STDOUT of DAMASK_spectral 2011-05-31 12:31:35 +00:00
Philip Eisenlohr 5e6de13962 removed useless grain selection option (--grain)
escaped MPIE\n.... in $ID$

fixed problem when writing output files into subdirectories
2011-05-26 09:44:10 +00:00
Philip Eisenlohr 96a4d83b9b fixed bug in user mapping function.
corrected examples and added incremental mapping explanation to usage hint.
2011-05-26 09:41:53 +00:00
Nan Jia 3ae8b0f732 dropped grain index from output header (did not work anyhow)
introduced string escape for the likes of MPIE\n.jia to prevent newline literal
2011-05-24 17:23:22 +00:00
Nan Jia 73b1dbc5f7 corrected printing bug 2011-05-23 15:11:01 +00:00
Philip Eisenlohr 6daa8b710b shortened output header to contain only one description line that includes the command line switches passed to postResults 2011-05-23 07:13:28 +00:00
Philip Eisenlohr 2a8dc1bff1 Fixed a bug introduced in the last revision. Datatype keywords (SCALARS, VECTORS, ...) were not written in plural form into VTK file, thus had not been recognized by ParaView. 2011-05-22 14:01:18 +00:00
Philip Eisenlohr 8879e03a60 better reporting and fixed a bug when requesting non-existing data 2011-05-21 21:43:40 +00:00
Philip Eisenlohr 25e3c4baf8 nicer STDOUTput and can now properly deal with resolutions of 1 2011-05-13 16:53:27 +00:00
Philip Eisenlohr 4658190951 now reports command line switches used in generating output files 2011-05-12 09:53:44 +00:00
Philip Eisenlohr 25bf6bf7dd reports command line switches used in generating output files 2011-05-12 08:25:34 +00:00
Christoph Kords 1928fa816c output now contains both node and ip number
relation between node and ip numbering is given in new function ipIDs
2011-05-06 10:00:27 +00:00
Christoph Kords 56b2b3e572 * quick fix in order to make it work for elements of type 57 (quadratic with reduced integration)
* length for results of type "elemental tensor" is exactly 7
2011-05-05 09:16:29 +00:00
Philip Eisenlohr 2fa4a344b9 added sloppy option to circumvent increment range check. that is useful to reach the last inc in former FFT sim results, which have a wrong inc count in their header 2011-05-02 16:10:18 +00:00
Philip Eisenlohr 97185fb30b removed debug printing... 2011-04-14 14:03:06 +00:00
Philip Eisenlohr f598e3b6ed corrected mixup of Fortran (1,2,3,...) indexing to Python (0,1,2,...) style.
fixed erroneous array indexing in neighborhood calculation.
2011-04-14 10:11:23 +00:00
Philip Eisenlohr 2a04bfdbba fixed error concerning mixed-up index starts (0 vs 1)
"illegal" mapping functions are not checked anymore, i.e., if you want to average Euler angles you get it..!

sorting is now "natural", i.e., separating or sorting for "x,y,z" returns x varying fast and z slow. "--sort" overrides "--separate" in terms of output sorting (as expected...)
2011-04-13 16:31:44 +00:00
Philip Eisenlohr 482be626e0 major recoding.
now with tiny memory footprint and better guessing of remaining time.
2011-04-12 17:46:35 +00:00
Nan Jia e4cbdc5743 now also works for 2D quadratic triangular element type 125 2011-04-06 13:11:25 +00:00
Philip Eisenlohr a989aa979e corrected increment offsetting for spectral file type. should now be consistent with new (0+N) mpie_spectral output scheme 2011-04-06 10:00:19 +00:00
Franz Roters 8467c91dab moved setup scripts back to subdirs where they are needed 2011-03-22 15:42:53 +00:00
Philip Eisenlohr 6ac2b4cf88 deleted useless storage of data resulting in partial speed-up.
large datasets (>1 mio elements) cannot be processed at the moment---investigation required, why each element eats about 20kB of memory?
2011-03-11 16:32:01 +00:00
Philip Eisenlohr 1f0569230b new installation/setup dir to hold all top-level make_*-scripts 2011-03-11 09:20:37 +00:00
Philip Eisenlohr 621c1198a4 Marc/Mentat related things are only executed for filetype marc. this has been too lax before, causing trouble.
filetype is now lowercased right from the start, keeping effort low downstream...
2011-03-10 09:45:57 +00:00
Christoph Kords 6b63d488cb need py_post, not py_mentat 2011-02-28 10:00:08 +00:00
Philip Eisenlohr 9312aed545 set executable bit 2011-02-27 21:51:56 +00:00
Martin Diehl 8cae4d609a some polishing for single precision version.
Now only prec and mpie_spectral are needed in different versions
2011-02-25 12:41:46 +00:00
Martin Diehl 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
2011-02-25 09:25:53 +00:00
Martin Diehl 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
2011-02-24 18:39:57 +00:00
Martin Diehl 3c944e79fa did some things Philip told me to do (postResults for spectral files is now working without MSC installation) 2011-02-22 16:18:47 +00:00
Philip Eisenlohr 003b0def46 fixed a stupido error 2011-02-22 16:06:24 +00:00
Martin Diehl 333445be8b changed meshing routine from python to fortran (f2py) 2011-02-22 16:00:22 +00:00
Philip Eisenlohr 2dc3b35725 no need anymore for msc python interface when dealing with spectralOut files 2011-02-22 15:57:27 +00:00
Martin Diehl 8a5e28d5a6 now using fft reconstruction in 3Dvisualize, linear python code for reconstruction is removed 2011-02-21 21:03:21 +00:00
Martin Diehl 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
2011-02-21 16:30:18 +00:00
Philip Eisenlohr 34336bc659 fixed bug when no argument was supplied 2011-02-18 09:02:29 +00:00
Martin Diehl 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
2011-02-14 17:21:31 +00:00
Martin Diehl 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.
postprocessing: renamed name of python/f2py modul from "reconstruct" to "postprocessingMath", added some numerical operations to use for postprocessing.
2011-02-09 17:47:28 +00:00
Philip Eisenlohr 65ae7de42b fixed bug for missing file name 2011-02-09 09:18:21 +00:00
Martin Diehl 7a7ca1aab7 mpie_spectral and mpie_interface: changed workingdir from pathToLoadFile to pathToGeomFile
mpie_spectral and numerics: added switch to prevent pre calculation of gamma_hat. slower, but saves memory
3Dvisualize: started to add support for gmsh (not fully working yet)
reconstruct: new version of f2py/Fortran subroutines for output of results from spectral method
2011-02-07 14:35:42 +00:00
Philip Eisenlohr 6511b4b5a2 added possibility to select predefined colorscheme from config file 2011-02-04 09:36:26 +00:00
Philip Eisenlohr 05350d573e fixed a bug in new --sort
--separation option now keeps data point location as intact as meaningful after applying averaging
2011-02-01 18:32:20 +00:00
Martin Diehl 669893b397 binary \n will not longer cause problems 2011-02-01 18:25:40 +00:00
Philip Eisenlohr 14d3d0ba99 less output but can now handle 'n/a' in data files without crashing 2011-02-01 16:43:00 +00:00
Philip Eisenlohr ebf201e89c sorry---wrong file version uploaded before.
now correct: added "--sort" option extending the existing sorting according due to "--separation". This is, for instance, useful for separating /elementhomogeneous/ results by element and later listing the results along x,y,z...

slight improvement in file-error reporting
2011-02-01 13:24:19 +00:00
Philip Eisenlohr 958c51fc26 added "--sort" option extending the existing sorting according due to "--separation". This is, for instance, useful for separating /elementhomogeneous/ results by element and later listing the results along x,y,z... 2011-02-01 13:13:05 +00:00
Philip Eisenlohr d6edb64929 produce VTK visualizations from postResults files 2011-02-01 10:48:44 +00:00
Martin Diehl fec2c14a4e removed hard-coded tolerances from mpie_spectral and put them to numerics/IO
removed storage of full cauchy stres field from mpie_spectral.f90, only average is stored now
added cauchy stress and von mises equivalent calculation to spectral post.
2011-01-31 17:07:42 +00:00
Martin Diehl 17b8205e3f reconstruction of geometry is now working. It is directly implemented in python (file spectral_post.py).
reconstruction in fortran is not working (file reconstruct.f90) due to some problems with f2py
2011-01-26 12:56:52 +00:00
Christoph Kords 581955f68d parsePostFile screwed up the position of outputs for a grain number larger than 1 2011-01-14 13:15:19 +00:00
Martin Diehl a662a28a97 added support for spectral method result files 2011-01-12 16:55:56 +00:00
Martin Diehl 322cbd2597 changed tools for voronoi tessellation to match new specification (file extension and resolution). Also renamed the files, because the space characters cause trouble
improved reconstruct.f90 and spectral_post.py, both files work now under linux

added make_reconstruct.py, small shell script for using f2py
2011-01-07 14:37:05 +00:00
Martin Diehl 20c00288b8 ---had some problems with svn, hope everything is ok now---
added new tools to generate colormaps for paraview and gmsh, written in python
removed old fortran colormap generator.

removed test.py (not longer needed) and the python module reconstruct.pyd (not running under linux)
2011-01-05 14:53:31 +00:00
Martin Diehl 3b0eeb9956 added files for geometry reconstruction from given deformation gradient.
reconstruct.f90 is a fortran source file with comments to use with f2py
reconstruct.pyd is the compiled python module

test.py is a test file to check if the reconstruction works (unfortunately i does not at the moment, probably because there are type conflicts between fortran and python)
2010-12-22 10:59:54 +00:00
Martin Diehl 8d6ddcf28b restructured (or structured at all) reading of header, first try of reading in deformation gradient 2010-12-09 15:53:52 +00:00
Martin Diehl ac676623ca reading of header is now working 2010-12-03 14:57:28 +00:00
Martin Diehl 2f47d4b09b added conversion of 'resolution' in result file to integer array 2010-12-02 14:53:17 +00:00
Martin Diehl ab82dbc99c continued working on reading header of output file 2010-11-30 14:26:30 +00:00
Martin Diehl 9d32bc7ae6 added output of complete mesh to voronoi fast.f90
first version of post processing for spectral method: spectral_post.py
2010-11-29 10:08:53 +00:00
Philip Eisenlohr b2cc34349f corrected mistake in nodeCoordinate assignment, bug-fix for option " --filter 'x,y,z' " 2010-11-12 08:56:04 +00:00
Philip Eisenlohr be265aef37 slight improvement of remaining time estimate... 2010-11-02 16:55:56 +00:00
Philip Eisenlohr 796bffee2e 1) speed-up of elementTensor output
2) added estimate of remaining time
2010-11-02 15:45:23 +00:00
Martin Diehl e80e055c75 added three small programs useful for spectral method (fortran sourececode)
voronoi fast.f90 and voronoi small memory.f90 are two variants to do a voronoi tessellation and write the result to a mesh file that can be interpreted by mpie_spectral.f90. Difference is the memory management resulting in one faster and one memory saving version. voronoi fast.f90 has also the ability to write out a file for Ricardo Lebensohns spectral code.
colormap.f90 is a simple code that can be used to generate colormaps for gmsh.
2010-10-31 16:06:10 +00:00
Philip Eisenlohr 487466dd88 scripts are now aware of symbolic links to themselves... 2010-10-26 16:26:55 +00:00
Philip Eisenlohr d8a4cd1739 added optional argument --baseindex to specify what colorset should be influenced. identify colors, for instance, start at idx 214... 2010-09-13 07:31:27 +00:00
Alankar Alankar 006dce7d8a printing euler angles (and defgrads and orientations) for individual ips now works 2010-09-08 11:55:57 +00:00
Philip Eisenlohr 4a31b175da 1) introduced default colors
2) complaints are more verbose
2010-09-06 16:51:11 +00:00
Philip Eisenlohr 3b671faae7 added some flexibility (and bug-fixing) to the pre/post processing. the file 'MSCpath' contains the LOCAL path to the MSC installation (/msc in our case) 2010-08-17 18:21:22 +00:00
Philip Eisenlohr 94efd57663 started to put Marc/Mentat related scripts to corresponding post/pre processing folders. We should move development from my Code folder to here (sorry, lost history then...) 2010-08-16 20:47:27 +00:00