Commit Graph

1960 Commits

Author SHA1 Message Date
Martin Diehl 5d8664e230 updated to new keywords + more verbosity 2013-04-25 15:53:41 +00:00
Martin Diehl 7cbf107751 removed misplaced new line statement 2013-04-24 11:07:05 +00:00
Christoph Kords 650b7ef4ac added python script that produces vtk files with the (node based and ip based) deformed mesh from marc output file 2013-04-23 18:30:56 +00:00
Pratheek Shanthraj aa07656a90 exchanged final two occurrences of "grains" to "microstructures" 2013-04-18 13:53:13 +00:00
Martin Diehl 06c872d404 added libs.f90 to core module compilation, didn't work because kdtree2 wasn't there 2013-04-17 17:39:52 +00:00
Philip Eisenlohr b572c71db0 fixed small bug in error reporting (missing column head complaint was broken...) 2013-04-16 20:10:17 +00:00
Martin Diehl d971a32516 changed keywords, now also printing out altered size/grid/microstructures information 2013-04-16 18:00:14 +00:00
Martin Diehl 2ff0f1b93e keywords update from resolution/dimension to grid/size 2013-04-12 14:13:32 +00:00
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 7bcf1d6072 added ID information of creator script to header, changed keywords (resolution->grid, dimension->size) 2013-04-12 12:48:39 +00:00
Martin Diehl 4314ab236e added ID information of creator script to header 2013-04-12 11:15:17 +00:00
Martin Diehl 6f0308844f geom packing/unpacking won't throw away unknown header information any more (might contain comments) 2013-04-12 10:47:44 +00:00
Martin Diehl 0b1033d63a switched to new keywords "grid" and "size", still reads the old "resolution" and "dimension" but writes the new ones 2013-04-12 10:27:05 +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
Martin Diehl 010d4c6e26 added script to make 27 periodic copies (3 in each dimension) 2013-03-11 13:40:30 +00:00
Martin Diehl 8a66693001 added script to convert data used by R.A. Lebensohn to spectral solver (geom, material.config) format 2013-03-05 16:31:17 +00:00
Philip Eisenlohr 0d7f1e8623 killed "margin" option, now same as all others: resolution and dimension in x and y.
can be non-square grid.
2013-02-27 18:43:53 +00:00
Philip Eisenlohr 565c532546 fixed bugs (grain index start, alpha orientation for elliptic osteons).
added option to rotate osteon relative to periodic box.
2013-02-27 10:56:30 +00:00
Pratheek Shanthraj 1cc990c7ac osteon geom and config generator 2013-02-25 17:12:13 +00:00
Martin Diehl 831ad6d9c8 added leading zeros to names of microstructures and phases, spaces caused problems during initialization 2013-02-20 14:50:01 +00:00
Philip Eisenlohr 7461e13c1e relocated spectral_quit() into driver code.
added (dummy) core_quit() for Python damask module.
2013-02-19 14:54:34 +00:00
Philip Eisenlohr 30024af6c2 polished string concatenations 2013-02-14 21:33:11 +00:00
Martin Diehl d715ec769b removed debug statements from symlink_Code.py, added autodetection for fortran compiler and disabled compiling on default 2013-02-13 18:45:49 +00:00
Christoph Kords a90f15a3d3 corrected usage of "append" (which does not copy list items but only creates references) 2013-02-13 16:00:02 +00:00
Martin Diehl cc9eb685fe fixed wrong setting of coordinates in spectral solvers and removed old python scripts for setup of code and processing 2013-02-05 12:31:44 +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 b0263a8aab added possibility to parse options for setup_code.sh and setup_processing.sh + other improvements in setup functionality 2013-02-01 12:21:56 +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
Mahesh Balasubramaniam 55957dd99e compile_CoreModule.py split seperately from the previous setup_processing.py 2013-01-29 15:33:20 +00:00
Mahesh Balasubramaniam d713ef79d0 a simple shell script that runs compile_CoreModule.py and symLink_Processing.py in the said order 2013-01-29 15:32:43 +00:00
Mahesh Balasubramaniam bd1f8044fb symLink_Processing.py split seperately from the previous setup_processing.py 2013-01-29 15:31:57 +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 4af855c755 added perceptualUniformColorMap.py to the list of post-processing files 2013-01-18 17:39:09 +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
Philip Eisenlohr c8aaf8f6d4 added $id flags and specified line ending types when missing.
setup script missed ".py" extension for geom_euclideanDistance.
2013-01-18 12:59:26 +00:00
Pratheek Shanthraj 0e93d51fed adopted same algorithm as in addEuclideanDistance 2013-01-18 11:42:27 +00:00
Pratheek Shanthraj 096204cd79 corrected missing file renaming of output 2013-01-18 11:39:53 +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 89867a198c forgot to adopt addEuclideanDistance into the auto-setup... 2012-12-06 21:51:30 +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
Pratheek Shanthraj e498719dcf forgot to add to last commit 2012-11-29 21:57:07 +00:00
Pratheek Shanthraj f63bb747c1 script to calculate the euclidean distance map (shortest distance to a grain boundary) of a given geom description using fast marching method (O(N logN) ops). grain boundary extracted using FD stencil. 2012-11-29 21:53:57 +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 05507a6240 removed opening of unused _tmp file 2012-11-27 17:59:56 +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 b5945ced5e changed counting of rows from pythonic (starting at 0) to human way (starting at 1) 2012-11-20 10:27:09 +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 c3926efd93 introduced logic to use gfortran as default if ifort is not found 2012-11-13 19:12:00 +00:00
Philip Eisenlohr 1df9be233d changed default threshold to 0.0 2012-11-08 17:08:41 +00:00
Philip Eisenlohr 682a98b704 forgot to alter name of 'geom_fromAng' in setup script... 2012-11-08 16:29:26 +00:00
Philip Eisenlohr 025d6c9048 renamed script to new convention
aligned output behavior to that of fromVoronoiTessellation, i.e., standard output is geom, --config gives associated material.config stud
2012-11-08 15:44:51 +00:00
Philip Eisenlohr af2aa8500d added option to specify crystallite index 2012-11-08 15:43:38 +00:00
Philip Eisenlohr c4c27860b2 renamed script
updated to recent standard in io processing
introduced "primitive" bicontinuous structure in addition to "diamond" and "gyroid"
2012-11-07 16:52:10 +00:00
Philip Eisenlohr 7cf2024be3 fixed buggy parameter checking 2012-11-07 16:51:17 +00:00
Philip Eisenlohr e11d107956 fixed reporting to STDOUT/STDERR
fixed buggy parameter checking
2012-11-07 16:49:47 +00:00
Philip Eisenlohr cfc8823328 missed those three in former commit... 2012-11-05 21:28:01 +00:00
Philip Eisenlohr 1bd4262cfb renaming of (loosely related) "spectral" scripts to (more tightly related) "geom" versions. 2012-11-05 21:19:12 +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
Philip Eisenlohr afaf1f4e8c made errors report to STDERR.
maxMicrostructure remains silent if not present.
2012-10-30 16:32:00 +00:00
Philip Eisenlohr f2229883b5 exchanged "maxGrainCount" for "maxMicrostructure", since this is what it really means... 2012-10-30 16:15:10 +00:00
Philip Eisenlohr ff164c9209 changed packing syntax from "N copies of x" to "N of x" (now consistent with IO.f90) 2012-10-30 15:53:46 +00:00
Philip Eisenlohr 2d36d52cf7 changed packing syntax from "N copies of x" to "N of x" (now consistent with geomPack and IO.f90) 2012-10-30 15:47:11 +00:00
Martin Diehl b9aa50c59a improved performance for large packing values 2012-10-26 12:59:43 +00:00
Martin Diehl 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 2012-10-25 07:55:27 +00:00
Philip Eisenlohr 17bfc3b284 added explanation of script purpose to its usage output (-h) 2012-10-18 07:24:44 +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 124451ac1a added missing comment sign # 2012-10-04 08:42:13 +00:00
Martin Diehl 0a961bef55 made test for spectral packing/unpacking working again, small fixes in the 2 scripts 2012-09-28 14:49:07 +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 5dbbb56460 fixed bug in 2D output format alignment. 2012-09-13 12:28:21 +00:00
Martin Diehl 77b2eef269 corrected wrong compiler option for gfortran in setup and updated naming scheme 2012-09-13 12:20:00 +00:00
Philip Eisenlohr b76fee325b script to shift (physical) origin of geometry file and/or shift microstructure indices by fixed amount and substitute individual indices by other ones. 2012-09-13 10:12:00 +00:00
Philip Eisenlohr 66e38606f0 syntax errors in one file terminated the script. now continues with next input... 2012-09-13 10:09:54 +00:00
Philip Eisenlohr 1c0649e17a syntax errors in one file terminated the script. now continues with next input... 2012-09-13 10:08:57 +00:00
Philip Eisenlohr 8078585ce8 removed two left-over debug statements 2012-09-13 08:46:18 +00:00
Philip Eisenlohr 3d14c5b234 functionality now subsumed into geomCanvas 2012-09-13 07:58:29 +00:00
Philip Eisenlohr 4263191423 functionality now subsumed into geomCanvas 2012-09-13 07:57:57 +00:00
Philip Eisenlohr 1fe202fd90 added $ID and line endings. 2012-09-13 07:56:45 +00:00
Philip Eisenlohr 4f6e0eda32 splitter geom-file un/packing into two separate scripts. 2012-09-05 15:15:11 +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 73349d02f5 merged precision info into the file prec.f90 and removed prec_single.f90
precision information is now parsed as a makro, defined by the compiler, eg. -DFLOAT=8 for 8 byte long floats or -- in case no values is given -- for the FEM wrapper by the interface files.

Please don't forget to run setup_code.py  !!!!!!!!!!!

abaqus_v6.env is adjusted to specify the standard precision (float=8, int=4) and got some extra compilation options, some deprecated warning supressors are removed

Optional Marc modification will follow that allow automatic selection of suitable precision
2012-08-28 16:08:17 +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 a94b089aaa removed old fortran brute force based tessellation 2012-07-26 09:07:24 +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
Martin Diehl 95d292b286 2012-07-18 12:31:07 +00:00
Martin Diehl 117d06404d cleaned up the script for setting up the postprocessing tools 2012-07-17 13:23:39 +00:00
Philip Eisenlohr b30584b8d7 added "()" to file.close command 2012-07-03 12:33:11 +00:00
Philip Eisenlohr 783e1b50e2 condensed info parsing.
added info to report new origin of grid (based on --offset).
2012-06-26 18:08:50 +00:00
Philip Eisenlohr fd3d592333 added capability to respect "origin" information in header 2012-06-26 18:07:38 +00:00
Philip Eisenlohr cd04f990c5 added $id$ property and LF ending 2012-06-26 17:20:16 +00:00
Philip Eisenlohr 9041c5de39 fixed help texts
killed full number range output option (use spectral_geomPack if needed)
2012-06-26 14:41:25 +00:00
Martin Diehl 2b5ff6a456 2 small corrections for header of geom file 2012-06-26 10:41:22 +00:00
Martin Diehl 9b76b47ef9 added missing extension causing invalid symlinking 2012-06-26 10:25:39 +00:00
Martin Diehl baacbe3b11 added ifort as standard compiler, compilation is now done in DAMASK_ROOT 2012-06-25 09:06:09 +00:00
Pratheek Shanthraj 77ee33ec1f script to changes the (three-dimensional) canvas of a spectral geometry description 2012-06-21 12:57:14 +00:00
Philip Eisenlohr 06bfce0cd3 forgot to add the updated spectral_geomMultiply... 2012-06-20 17:06:28 +00:00
Philip Eisenlohr 01a9290567 deleted old incarnation...
new script follows established option parsing.
can rescale (increase only) the number of grid points in any dimension (with or without concurrent dimension scaling).
2012-06-20 16:00:48 +00:00
Philip Eisenlohr 1105824562 new option to not rescale patch (set size = 0)
added "3 header" to file output

will now extrude for spectral grids
2012-06-20 15:58:43 +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
Krishna Komerla c36a73c142 added include path for library files 2012-06-18 12:18:06 +00:00
Martin Diehl a02dc204cc added identifier for spectral solver when compiling post processing tools to setup/setup_processing.py
test with intel compiler now uses ikml
2012-06-13 17:45:18 +00:00
Philip Eisenlohr dfc8606207 boundary conditions now consider patch dimension along pulling direction (used to be orthogonal to that..!) 2012-06-13 09:28:59 +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
Taymor El Achkar 1c427e8642 loop corrected 2012-05-14 07:58:21 +00:00
Taymor El Achkar 542768d712 bug fixed 2012-05-11 08:36:42 +00:00
Taymor El Achkar c962452cda python version of voronoi_tessellation.f90 generating geom file and material_config file (using kd_tree nearest neighbor search) 2012-05-10 16:42:07 +00:00
Krishna Komerla c752dd5474 regridding is now working, changed the subroutine into a function
changed order of arrays in nearest neighbor search to make it fortran fast
constitutive.f90 and homogenization.f90 write state size out during initialization
setup/setup_processing.py is using byterecl to be compatible with binary files written out by solver
2012-05-08 14:57:06 +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
Martin Diehl b4775249e8 corrected standard check to make f2py working with gfortran 2012-05-03 17:12:36 +00:00
Taymor El Achkar 0cb983606f spectral_geomPack is now formatting depending on necessary digits (via additional header information) 2012-05-02 13:44:12 +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
Philip Eisenlohr b87b2160e7 fixed bug occurring for one item lines.
shortened logic here and there.
2012-04-25 13:53:56 +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
Taymor El Achkar f74b16051b autodetection of line length for geomPack, updated description for both files 2012-04-24 11:31:18 +00:00
Taymor El Achkar 14356bf35e new pre processing script for interpretation of "copies of" and "to" in geom files 2012-04-23 12:46:38 +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
Martin Diehl 997933e495 corrected setup for new names of files 2012-04-16 15:01:29 +00:00
Krishna Komerla f20cecd421 integrated subroutine for regridding into mesh.f90 and made it available for python 2012-04-10 15:15:46 +00:00
Krishna Komerla d638c563af reworked python - fortran interfacing 2012-04-10 13:30:34 +00:00
Martin Diehl a3b37356be added svn flags 2012-03-31 12:42:49 +00:00
Martin Diehl c29ae95af7 new version of AL spectral solver (seems to work, but still experimental)
new concept of DAMASK for Python: Now using also IO.f90, debug.f90 etc. instead of mimicing their necessary function. This needs DAMASK_python.f90 and DAMASK_python_interface.f90 (At the moment more or less copies of respective spectral files).
polished and renamed the scripts for converging ang files
renamed voronoi_randomSeeding.py to spectral_randomSeeding.py
2012-03-29 19:54:31 +00:00
Pratheek Shanthraj 30d38436c7 switched voronoi seeding to python 2012-03-29 16:41:23 +00:00
Martin Diehl 4a6cdcc2e2 moved and renamed tools for generating geom file from ang files. using python instead of c++ for hex2cub conversion 2012-03-27 17:47:39 +00:00
Martin Diehl 3816adac27 removed batch processing (easier done on command line) and changed interactive question for filename to cmd argument 2012-03-21 17:58:11 +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
Nan Jia d2051e54a5 PBC meshing can work on 2D models 2012-03-14 13:40:22 +00:00
Christoph Kords 95a2ed3443 added ability to add "damask option" to input file 2012-03-13 14:08:09 +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 89176ae7f1 added "deleteInfo" to list of symLinks 2012-02-23 13:56:50 +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
Martin Diehl a329a9b91d added flags for ifort and gfortran to use preprocessor 2012-02-09 13:30:59 +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 acf7c86531 respect existing symbolic link to core.so (necessary since different workstation have different system setup..!) 2012-01-19 20:41:08 +00:00
Philip Eisenlohr ae6abedee7 set makefile line endings.
small output polish in patchFrom...
2012-01-16 16:06:41 +00:00
Philip Eisenlohr 447e181f55 fixed rounding problems with nodal coordinates 2012-01-16 16:05:02 +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 8584532205 corrected '-o <file>' syntax: now with space in between. 2012-01-12 13:46:35 +00:00
Philip Eisenlohr 55639f3362 added log time scale capability for spectral results 2012-01-12 08:06:25 +00:00
Philip Eisenlohr 6163896531 $ID$ was not active so far... 2012-01-11 20:18:47 +00:00
Martin Diehl 9abf5a110d changed from old DAMASK (f2py) module to new integrated damask tools 2012-01-06 10:41:23 +00:00
Pratheek Shanthraj 159c8cad89 corrected directories for linking 2012-01-06 10:41:01 +00:00
Pratheek Shanthraj 8b572ff4c5 translating command line options for compiler name to actual name of executable 2012-01-06 10:00:22 +00:00
Martin Diehl dd1e968908 setup_processing.py uses damask module but builds the core part of it, therefore made the use damask.core optional by setting a try statement in __init__.py and a "from damask import xxx" 2012-01-04 11:06:24 +00:00
Philip Eisenlohr fbe908ccd2 now uses damask.core.math package 2011-12-22 10:42:24 +00:00
Philip Eisenlohr 35bd460e39 added "core" package capability to processing
(renamed former f2py modules)

reverted pathinfo...
2011-12-22 10:36:59 +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
Martin Diehl 8d5dcc97bd added geomCrop to crop a box out of a geom file 2011-12-20 13:33:16 +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
Philip Eisenlohr 2ceb78c337 introduced new damask_tools method "relPath" and adopted it in setup_processing.py and setup_code.py 2011-12-06 18:38:03 +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 148f57b86d changed it to work with changes in last commit 2011-12-01 12:02:36 +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 5aacb6032c removed outdated comments 2011-11-09 18:04:51 +00:00
Philip Eisenlohr 44e5d25274 now aware of $DAMASK_BIN and guessing if environment missing 2011-11-09 17:51:00 +00:00
Claudio Zambaldi 41b8232695 setup_shellrc now adds $DAMASK_ROOT/bin to the $PATH
in setup/setup_processing.py uncomment 3 lines to remove the links from your ~/bin
2011-11-09 16:20:52 +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 edb8c0cd1e no part of "lib/pathinfo" 2011-11-03 13:00:39 +00:00
Philip Eisenlohr b5e6b754fb starting "lib" subfolder for shared goodies. 2011-11-03 12:19:26 +00:00
Philip Eisenlohr db12869c16 shifted back to main folder. small polish. 2011-11-03 12:18:07 +00:00
Philip Eisenlohr b847db969a changed "texture" to more correct "structure" 2011-11-03 12:07:41 +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 680ba9082f removed deadlock when calling IO_warning(33)
polished IO_error and IO_warning
checked OpenMP critical statements in DAMASK_spectral.f90
corrected writing of headed in DAMASK_spectral.f90
2011-11-02 14:38:42 +00:00
Claudio Zambaldi 447e69019c Introduced environment variable DAMASK_ROOT.
It is set in the DAMASK root folder by running damask_env.sh
Much needed in the testing routines so far (try ./testing/run_tests.py)
damask_env.sh could also trigger other scripts to get to a working setup after fresh checkout. For example it could run 
./processing/setup/setup_processing.py
./code/setup/setup_code.py
if it finds that we have a fresh checkout.
2011-10-27 17:55:42 +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 96223ddf39 corrected for-loop index bug. two-dim output is now optional. 2011-10-14 23:43:45 +00:00
Philip Eisenlohr 708b4d2eca seed-file header format corrected, setup script now contains minimalSurface and vicinityOffset. removed .exe from compile output 2011-10-14 22:39:58 +00:00
Philip Eisenlohr ba0488638b alter a spectral geom file such that any voxel that sees within a given vicinity a different microstructure than itself gets offset by a given value. this allows to identify/isolate grain boundary regions... 2011-10-11 17:35:53 +00:00
Philip Eisenlohr 98c9bf9c15 generates spectral geom file for (currently) gyroid or diamond minimal surfaces. Inside and outside of a given threshold value are distinguished by microstructure 1 and 2. 2011-10-11 17:30:55 +00:00
Philip Eisenlohr ffc6442098 can now deal with arbitrarily long lines for microstructure definition. useful for 2D ASCII representation of grain morphology in the geom file.
additional internal code reworking.
2011-10-11 17:25:22 +00:00
Philip Eisenlohr c7c541f393 corrected typos and such 2011-09-13 15:57:58 +00:00
Martin Diehl d235de1aa5 added two small (quick and dirty) tools to convert data from EBSD to input files for spectral method, put them together with patchFromReconstructedBoundaries into new folder. 2011-09-13 15:46:44 +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 48ac3956ce added '\n' escaping of ID string in VTK header 2011-09-05 13:38:10 +00:00
Philip Eisenlohr f458f026db forgot to include string module, too 2011-09-05 08:54:29 +00:00
Philip Eisenlohr 0ac5109c94 forgot to include string module 2011-09-05 08:50:36 +00:00
Martin Diehl 4eb8e25b6d no fitting recent file renames 2011-08-26 12:25:11 +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
Martin Diehl 272f7cc655 added auto scaling of dimension to voronoi_tessellation.f90. If dimension(i) == 0, it will get the smallest step of the remaining dimensions in that direction. Same is now done by patchFromReconstructedBoundaries
setup_processing.py now gives executables the extension *.exe and removes the old executables before compiling
2011-08-25 12:16:06 +00:00
Martin Diehl 39b97f7b67 added new script "spectral_scaleGeom" 2011-08-19 13:32:27 +00:00
Philip Eisenlohr 2dd8a353bb now also works for single stepped loadcases, too 2011-08-19 10:03:42 +00:00
Martin Diehl 483234047c renamed to be consistent with other file names 2011-08-19 07:53:35 +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
Martin Diehl 589666d19e added python script to simply (without antialising) scale a given *.geom file 2011-08-19 07:29:50 +00:00
Philip Eisenlohr def056f30f added $Id$ escaping 2011-08-18 08:00:19 +00:00
Philip Eisenlohr 10493ea8b0 added $Id$ login name escaping 2011-08-18 07:53:07 +00:00
Philip Eisenlohr 164da22730 added some warnings if Mentat or PIL cabability missing 2011-08-18 07:52:07 +00:00
Martin Diehl ff3bac2496 does not double size of 2D data for spectral method any more 2011-08-17 16:06:50 +00:00
Nan Jia 3298e6821b added forgotten "averageDown" script to list of shortcuts 2011-08-16 18:20:52 +00:00
Philip Eisenlohr bedce496a8 deleted unused option "dimension" since this is figured out by parsing the respective spectral or geom input files anyway. 2011-08-15 08:34:55 +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
Philip Eisenlohr 4d2f6782e7 removed "error" msg about missing /msc directory. if not present, now silently ignored (together with any requests for Mentat interaction). 2011-06-09 12:52:54 +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
Franz Roters f2c41aac83 do not use pwd library as it is unix only
due to the above path to subroutine is no longer set in mentat
spectral output uses different "grain numbers" for x-margin, y-margin, and margin edge
2011-06-08 15:06:37 +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
Franz Roters 7aed307bfc removed obsolet option --frame
renamed texture component frame to margin
2011-06-08 06:47:23 +00:00
Philip Eisenlohr 8921f29dce merged imaging, Mentat, and spectral versions of generating a patch of grains from a reconstructed boundary file into one script. 2011-06-07 19:15:34 +00:00
Philip Eisenlohr 9370d9a049 added 'spectral_geomCheck' to symlink table 2011-06-06 15:29:14 +00:00
Philip Eisenlohr 9f5c9142e5 generate ParaView mesh from spectral geometry (*.geom) description file to check for correct grain assignment 2011-06-01 08:44:14 +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
Franz Roters ac3a2ee4e1 alll grain have the same phase now
corrected small bug when Image library is not available
2011-05-28 09:48:39 +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
Philip Eisenlohr 0a5e151699 extension to make content clear 2011-05-11 17:10:12 +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
Philip Eisenlohr fffff202b0 2D mesh option now also alters corresponding job option 2011-04-04 15:47:09 +00:00
Philip Eisenlohr 73accf79b6 added option for 2D mesh (3D extrusion step is skipped) 2011-04-04 12:12:01 +00:00
Philip Eisenlohr a546f8dbd2 changed wording of input queries to (hopefully) clearer statements 2011-03-30 15:48:18 +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
Philip Eisenlohr 874d5067c7 switches drawing of servo links temporarily off to speed up processing. 2011-02-11 11:29:58 +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
Philip Eisenlohr 0cf1404db0 changed from element 117 (hexahedral with reduced integration) to element 7 (hexahedral with full integration). one-IP elements give trouble in the ping-pong scheme by being frequently/always outdated. this is likely connected to their finite element technology such that even high stiffness values do not prevent the solver from altering displacements in subsequent cycles. remedy is to go for full integration combined with /elementhomogeneous/ phase... 2011-01-27 14:32:29 +00:00
Philip Eisenlohr f84ac44f9a now compiles Fortran sources on the fly 2011-01-26 15:17:03 +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
Philip Eisenlohr 38409ebc71 included both new voronoi_xxx scripts 2011-01-24 16:21:49 +00:00
Philip Eisenlohr ee7a8ad52a general speed up
spectral format records physical coordinates
tessellation now based on phys coords instead of discretization.
2011-01-24 16:21:17 +00:00
Philip Eisenlohr e721f2b654 sight restructuring of algorithm -- same functionality 2011-01-20 19:22:22 +00:00
Martin Diehl 52f06009be rewrote voronoi tessellation. the VE generation is now divided into two parts:
-generation of random positions (in a 1x1x1 parameter space) and random angels
-actual voronoi tessellation
for the generation of the positions, a resolution can be specified to ensure that the tessellation works at that resolution. The tessellation will always work on larger resolutions but not necessarily at smaller ones.
2011-01-20 17:21:38 +00:00
Philip Eisenlohr 5990d94ca3 added description and $ID$ 2011-01-19 15:14:05 +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 74743c0856 little typo fixed... 2010-10-26 18:26:04 +00:00
Philip Eisenlohr 487466dd88 scripts are now aware of symbolic links to themselves... 2010-10-26 16:26:55 +00:00
Philip Eisenlohr 18344b4e65 forgot linebreaks and executable flag... 2010-10-26 15:32:03 +00:00
Philip Eisenlohr 5f64cacc74 generate alias in ~/bin for processing scripts 2010-10-26 15:02:20 +00:00
Philip Eisenlohr 5be6604fd6 included definitions of "material" and "geometry" properties after mesh generation... 2010-10-26 13:45:23 +00:00
Philip Eisenlohr d965f14f90 generate hexahedral mesh in Mentat based on a data file of Ricardo Lebensohn's "txfft" format (phi1, Phi, phi2, x, y, z, grainId, phaseId)
Only grainId is used, physical dimension and subdivisions need to be provided on command line.
improvement possible by parsing x, y, z columns to get those directly.
2010-10-25 17:57:57 +00:00
Philip Eisenlohr 3a4743f1d3 fixed bug in grain naming scheme. occurred for gaps in consecutive numberings... 2010-09-28 16:56:49 +00:00
Philip Eisenlohr 23746e7e78 chopped line beginnings
introduced check for PIL, if this fails, no image will be output
2010-09-23 07:59:52 +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