Martin Diehl
a17b85cba8
deleted wrong colormap script, was there twice. correct one (modified recently by Philip) is called perceptualUniformColormap
2013-09-11 08:15:05 +00:00
Martin Diehl
022696c8f3
fixed output to screen
2013-09-11 07:45:42 +00:00
Philip Eisenlohr
538a471246
updated $Id$ handling.
...
added (colored) my script's name reporting.
2013-09-09 14:12:00 +00:00
Philip Eisenlohr
ec6587e7f5
corrected help message
2013-09-09 14:11:16 +00:00
Christoph Kords
26df077c2a
translating scalar data that contain vector components to vector data
2013-07-22 08:24:04 +00:00
Martin Diehl
a39005ef1c
added possibility to specify formula with array return type
...
added support for numpy
2013-07-16 21:48:23 +00:00
Philip Eisenlohr
0fa9f7dc22
can now show data for tables lacking column labels (use option --nolabels)
2013-07-08 11:56:16 +00:00
Martin Diehl
e3a1e70542
started to use vtk class for writing results
2013-06-27 18:21:20 +00:00
Christoph Kords
13227dff0f
corrected calculation of origin
2013-06-22 14:13:29 +00:00
Christoph Kords
0740845d81
allow coordinates to not be in consecutive columns
...
keep origin of original data set
2013-06-20 07:36:35 +00:00
Christoph Kords
e6499e1a39
renamed script in order to distinguish from "add" scripts that act on ascii tables
2013-06-13 09:05:30 +00:00
Martin Diehl
becacb675a
linear reconstruction no longer needed for odd resolution
2013-06-05 14:05:11 +00:00
Martin Diehl
e635b06270
last polishing on preprocessing scripts, documentation and scripts are all up to date.
...
added addSchmidfactors to post processing scripts
2013-06-04 12:56:57 +00:00
Philip Eisenlohr
32a16f9745
wildcard matching for column headings, e.g. "[159]_p" to extract only the diagonal elements (scalars) of stress, or "[1-9]_p" to extract all nine values.
...
fixed VTK file format problem where double precision floats were incorrectly interpreted because they were announced as "float" (now "double").
2013-05-29 10:24:00 +00:00
Christoph Kords
837574278e
removed (now) unused function for reading of configFile
2013-05-28 14:47:50 +00:00
Christoph Kords
10a32dc17b
use predefined maps in damask.Colormap class; no need for a colorMap config file anymore
2013-05-28 14:18:21 +00:00
Philip Eisenlohr
8fd590d7bd
added red--blue map
2013-05-24 07:41:44 +00:00
Christoph Kords
19dc95a915
now able to choose vector that is used for warpvector filter via option.dispLabel
2013-05-22 21:23:01 +00:00
Christoph Kords
75ee54146b
deleted unused function
2013-05-22 21:20:00 +00:00
Martin Diehl
53348db000
tested the modified scripts, all scripts generating geometry now named geom_from...
2013-05-15 16:02:38 +00:00
Christoph Kords
deb2bd7dca
added option to only process ip or node based geometry/data
2013-05-13 10:06:40 +00:00
Christoph Kords
7f7cd0732d
improved visualization of script results
2013-05-13 09:36:19 +00:00
Christoph Kords
193c77f526
corrected prediction of computation time
2013-05-09 11:33:40 +00:00
Christoph Kords
ed1674ee1c
changed default value of eulerangles label
2013-05-09 11:32:34 +00:00
Christoph Kords
2d4cb6d128
first point on slice always starts at (0,0)
...
added option to visualize results
2013-05-08 15:59:51 +00:00
Christoph Kords
bd33169118
mistakenly committed table2ang in rev 2380, instead of vtk2ang. reverted changes in table2ang
2013-05-08 15:58:17 +00:00
Christoph Kords
ed9413a008
added simple output about progress
2013-05-07 14:32:38 +00:00
Christoph Kords
543cbf3a14
first point on slice always starts at (0,0)
2013-05-07 13:18:26 +00:00
Christoph Kords
c7f987a3c1
"unitlength" parameter, which determines the physical size of the mesh, now available as a global mesh variable "mesh_unitlength" and written to the .mesh file during init.
...
Hence, it is available to the marc_deformedGeometry.py script via "mesh_init_postprocessing()" and "mesh_get_unitlength()", so no need for setting the scaling of the displacement vectors explicitly through an option; now displacements and nodal positions are always consistent
2013-05-07 13:06:29 +00:00
Christoph Kords
9656d06fcc
- all length in nag file in micrometer
...
- "size" option replaced by "scale": uniform scaling of all length
- default normal in negative z-direction
- more output in verbose mode
- ang file numbering starts with 1
- positions in ang file in TSL, not lab frame
2013-05-07 12:57:34 +00:00
Christoph Kords
278198121d
only import vtk classes that were used
2013-05-06 16:55:44 +00:00
Christoph Kords
f5482ffbf4
new script that generates ang files for slices through vtk data set
2013-05-06 16:37:54 +00:00
Christoph Kords
43647fc5e6
use datatype double instead of float for ouputs
2013-04-30 14:45:29 +00:00
Christoph Kords
12ca2c1931
added scaling option for displacements
2013-04-29 16:02:30 +00:00
Christoph Kords
9afaa9f4d0
set "line breaks" and "keywords" property
2013-04-29 09:24:07 +00:00
Christoph Kords
fbb8353bba
check if data set attribute is already present
2013-04-29 09:23:16 +00:00
Christoph Kords
cc72c0b17b
added two new scripts:
...
"marc_extractData" is a simple variant of the "postResult" script that extracts all data from a macro *.t16 file (quadratic elements not yet supported) and writes it into an asciitable
"addDataToGeometry" searches for corresponding *.txt and *.vtk file in a given directory and adds the data from the *.txt file as SCALARS to the *.vtk file
first script needed an additional function in mesh that returns the corresponding node of a given ip in a specific element
2013-04-28 20:56:17 +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
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
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)
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small polishing of voronoi_tessellation.f90
2011-12-06 17:46:33 +00:00
Martin Diehl
5ebeb96e85
made DAMASK to work with gfortran:
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-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
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adopted ASCII_TABLE class
2011-11-24 14:48:02 +00:00
Martin Diehl
267b8ac30c
started to add curl calculation to postprocessingMath.f90
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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.
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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:
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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)
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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
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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)
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"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.
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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.
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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.
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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
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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.
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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