45951e27c5
script to smooth out interface roughness in a (polycrystal) geom
2013-06-20 19:45:25 +00:00
0740845d81
allow coordinates to not be in consecutive columns
...
keep origin of original data set
2013-06-20 07:36:35 +00:00
e6499e1a39
renamed script in order to distinguish from "add" scripts that act on ascii tables
2013-06-13 09:05:30 +00:00
920195809c
fixed bug in auto determination of size and grid
2013-06-11 10:11:14 +00:00
becacb675a
linear reconstruction no longer needed for odd resolution
2013-06-05 14:05:11 +00:00
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
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
a21dd816c7
init reporting of constitutive_*.f90 had less/to much spaces, renamed label to LABEL because it is a parameter.
...
removed debug output of geom_fromEuclideanDistance.py
2013-05-28 17:31:55 +00:00
837574278e
removed (now) unused function for reading of configFile
2013-05-28 14:47:50 +00:00
10a32dc17b
use predefined maps in damask.Colormap class; no need for a colorMap config file anymore
2013-05-28 14:18:21 +00:00
8fd590d7bd
added red--blue map
2013-05-24 07:41:44 +00:00
19dc95a915
now able to choose vector that is used for warpvector filter via option.dispLabel
2013-05-22 21:23:01 +00:00
75ee54146b
deleted unused function
2013-05-22 21:20:00 +00:00
b3a90a8a3b
last changes on preprocessing tools, only documentation needs to be done
2013-05-17 16:44:03 +00:00
17b81fda7c
still improving preprocessing scripts
2013-05-15 17:23:21 +00:00
53348db000
tested the modified scripts, all scripts generating geometry now named geom_from...
2013-05-15 16:02:38 +00:00
0b4a5cfa9b
geom_check is now using vtk class, other scripts stop execution in case of invalid grid or size
2013-05-14 21:09:37 +00:00
9093cf2072
polishing, unifying,simplifying
2013-05-14 17:51:53 +00:00
2acd737859
polishing, unifying,simplifying
2013-05-14 17:19:36 +00:00
563e74c832
now also using numpy
2013-05-14 17:00:41 +00:00
b2c50124b5
more improvements on structure, comments and header generation of pre processing tools
2013-05-13 13:10:31 +00:00
52af9aaabf
made spectral preprocessing more verbose (now reporting changes on header) and aware of new keywords, added coding information below shebang
2013-05-13 11:27:59 +00:00
deb2bd7dca
added option to only process ip or node based geometry/data
2013-05-13 10:06:40 +00:00
7f7cd0732d
improved visualization of script results
2013-05-13 09:36:19 +00:00
193c77f526
corrected prediction of computation time
2013-05-09 11:33:40 +00:00
ed1674ee1c
changed default value of eulerangles label
2013-05-09 11:32:34 +00:00
2d4cb6d128
first point on slice always starts at (0,0)
...
added option to visualize results
2013-05-08 15:59:51 +00:00
bd33169118
mistakenly committed table2ang in rev 2380, instead of vtk2ang. reverted changes in table2ang
2013-05-08 15:58:17 +00:00
ed9413a008
added simple output about progress
2013-05-07 14:32:38 +00:00
543cbf3a14
first point on slice always starts at (0,0)
2013-05-07 13:18:26 +00:00
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
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
278198121d
only import vtk classes that were used
2013-05-06 16:55:44 +00:00
2371bd9f57
correct extension ".py" for "table2ang" and "vtk2ang"
2013-05-06 16:43:05 +00:00
f5482ffbf4
new script that generates ang files for slices through vtk data set
2013-05-06 16:37:54 +00:00
43647fc5e6
use datatype double instead of float for ouputs
2013-04-30 14:45:29 +00:00
12ca2c1931
added scaling option for displacements
2013-04-29 16:02:30 +00:00
9afaa9f4d0
set "line breaks" and "keywords" property
2013-04-29 09:24:07 +00:00
fbb8353bba
check if data set attribute is already present
2013-04-29 09:23:16 +00:00
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
a003d14824
grid and size for vicinityOffset, small changes for other scripts
2013-04-25 16:51:32 +00:00
5d8664e230
updated to new keywords + more verbosity
2013-04-25 15:53:41 +00:00
7cbf107751
removed misplaced new line statement
2013-04-24 11:07:05 +00:00
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
aa07656a90
exchanged final two occurrences of "grains" to "microstructures"
2013-04-18 13:53:13 +00:00
06c872d404
added libs.f90 to core module compilation, didn't work because kdtree2 wasn't there
2013-04-17 17:39:52 +00:00
b572c71db0
fixed small bug in error reporting (missing column head complaint was broken...)
2013-04-16 20:10:17 +00:00
d971a32516
changed keywords, now also printing out altered size/grid/microstructures information
2013-04-16 18:00:14 +00:00
2ff0f1b93e
keywords update from resolution/dimension to grid/size
2013-04-12 14:13:32 +00:00
b4f67248a5
deleted two simple scripts used for debugging but with almost no use any more
2013-04-12 13:22:15 +00:00
7bcf1d6072
added ID information of creator script to header, changed keywords (resolution->grid, dimension->size)
2013-04-12 12:48:39 +00:00
4314ab236e
added ID information of creator script to header
2013-04-12 11:15:17 +00:00
6f0308844f
geom packing/unpacking won't throw away unknown header information any more (might contain comments)
2013-04-12 10:47:44 +00:00
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
770712529d
one more bug fix related to scaling
2013-03-26 16:16:59 +00:00
ccef9d4f73
fixed scaling option
2013-03-26 14:18:29 +00:00
5b96c1d62a
scaling of deformation gradient fluctuations now possible in x,y,z independently (give array).
2013-03-22 15:09:55 +00:00
cd86a80c2b
corrected handling of default value and cases where the deformation gradient is not f
2013-03-19 18:22:14 +00:00
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
757c3e5a04
fixed bug in averageDown and updated test
2013-03-13 16:23:02 +00:00
010d4c6e26
added script to make 27 periodic copies (3 in each dimension)
2013-03-11 13:40:30 +00:00
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
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
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
1cc990c7ac
osteon geom and config generator
2013-02-25 17:12:13 +00:00
831ad6d9c8
added leading zeros to names of microstructures and phases, spaces caused problems during initialization
2013-02-20 14:50:01 +00:00
7461e13c1e
relocated spectral_quit() into driver code.
...
added (dummy) core_quit() for Python damask module.
2013-02-19 14:54:34 +00:00
30024af6c2
polished string concatenations
2013-02-14 21:33:11 +00:00
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
a90f15a3d3
corrected usage of "append" (which does not copy list items but only creates references)
2013-02-13 16:00:02 +00:00
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
a7e7a857c3
readjusted color values to work nicely with Msh colorspace (as in ParaView)
2013-02-02 20:17:54 +00:00
ac562f4b8b
changed internal color mapping to damask.Colormap class
2013-02-02 15:12:43 +00:00
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
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
55957dd99e
compile_CoreModule.py split seperately from the previous setup_processing.py
2013-01-29 15:33:20 +00:00
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
bd1f8044fb
symLink_Processing.py split seperately from the previous setup_processing.py
2013-01-29 15:31:57 +00:00
963ff0c3ae
added support for tetrahedron element with 4 integration points (Marc ID 127)
2013-01-28 16:25:43 +00:00
e691ff1ea1
updated setup_processing and corrected descriptions for new scripts
2013-01-22 09:56:36 +00:00
a4abebfcbb
some potentially useful postprocessing scripts
2013-01-21 23:15:23 +00:00
4af855c755
added perceptualUniformColorMap.py to the list of post-processing files
2013-01-18 17:39:09 +00:00
5676330e93
parsing options and file handling for perceptually linear diverging and sequential colormaps
2013-01-18 17:15:30 +00:00
e51779579e
removed (unsupported) "--geom" option.
2013-01-18 13:01:43 +00:00
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
0e93d51fed
adopted same algorithm as in addEuclideanDistance
2013-01-18 11:42:27 +00:00
096204cd79
corrected missing file renaming of output
2013-01-18 11:39:53 +00:00
7ac7d1a657
new tool for creation of colormaps, now using proper classes
2013-01-15 18:24:10 +00:00
cd5197556b
sequential colormapping with options for desired color and type(increasing or decreasing) is now working
2013-01-04 19:50:39 +00:00
820b8eb2c1
put colormap related functions into library, renamed and added scripts for creation of colormaps
2013-01-04 13:57:36 +00:00
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
3242361c91
added a minor change to the string expression and the for loop.
2013-01-04 12:01:34 +00:00
7157e8f03c
changed some of the color-space conversion formulae.
2013-01-04 12:00:10 +00:00
a69aaa1315
Use scipy euclidean distance function instead of FMM (runs without skfmm
...
module installed)
2012-12-19 14:50:45 +00:00
260e4191a0
replaced tabs by spaces
2012-12-13 18:15:10 +00:00
dfb791bcaf
only complain about missing Mentat release if needed...
2012-12-12 08:33:42 +00:00
34645a7222
write warning about missing Mentat release to stderr instead of stdout
2012-12-12 08:21:59 +00:00
93d822aaa1
symmetric colormap always with pure white in the middle
2012-12-11 16:50:34 +00:00
726d1173e5
polishing
2012-12-07 17:46:28 +00:00
c4ef2e5925
bug fixes
2012-12-07 17:41:50 +00:00
eaf7072bc1
Vectorized checking of neighbourhood for unique microstructure
...
(faster)
M addEuclideanDistance.py
2012-12-07 10:50:34 +00:00
89867a198c
forgot to adopt addEuclideanDistance into the auto-setup...
2012-12-06 21:51:30 +00:00
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
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
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
faa5f3c459
corrected severe bug in (non-logarithmic) strain calculations..!
2012-11-30 15:02:25 +00:00
72159e867c
fixed buggy file handling for multiple input files
2012-11-30 11:03:53 +00:00
74f62c891d
slightly safer file closing strategy
2012-11-30 08:38:52 +00:00
9fb838fd28
changed switch from "sequential" to "column"
2012-11-30 08:29:34 +00:00
1bd6bcfe3d
script to list info, labels, and/or data of an ASCIItable
2012-11-30 08:26:13 +00:00
e498719dcf
forgot to add to last commit
2012-11-29 21:57:07 +00:00
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
f446d4d87e
added wildcard matching ( "?", "*", "[(!)sequence_of_characters]" ) for ASCII table labels
2012-11-29 10:42:13 +00:00
05507a6240
removed opening of unused _tmp file
2012-11-27 17:59:56 +00:00
255af58434
post processing script to add eigenvalues and eigenvectors to tensorial data in ASCII tables.
2012-11-23 21:49:30 +00:00
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
b5945ced5e
changed counting of rows from pythonic (starting at 0) to human way (starting at 1)
2012-11-20 10:27:09 +00:00
b988caa6ba
added script to add deviatoric and hydrostatic part of a tensor to ASCII table
2012-11-14 10:46:51 +00:00
c3926efd93
introduced logic to use gfortran as default if ifort is not found
2012-11-13 19:12:00 +00:00
1df9be233d
changed default threshold to 0.0
2012-11-08 17:08:41 +00:00
682a98b704
forgot to alter name of 'geom_fromAng' in setup script...
2012-11-08 16:29:26 +00:00
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
af2aa8500d
added option to specify crystallite index
2012-11-08 15:43:38 +00:00
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
7cf2024be3
fixed buggy parameter checking
2012-11-07 16:51:17 +00:00
e11d107956
fixed reporting to STDOUT/STDERR
...
fixed buggy parameter checking
2012-11-07 16:49:47 +00:00
cfc8823328
missed those three in former commit...
2012-11-05 21:28:01 +00:00
1bd4262cfb
renaming of (loosely related) "spectral" scripts to (more tightly related) "geom" versions.
2012-11-05 21:19:12 +00:00
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
afaf1f4e8c
made errors report to STDERR.
...
maxMicrostructure remains silent if not present.
2012-10-30 16:32:00 +00:00
f2229883b5
exchanged "maxGrainCount" for "maxMicrostructure", since this is what it really means...
2012-10-30 16:15:10 +00:00
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
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
b9aa50c59a
improved performance for large packing values
2012-10-26 12:59:43 +00:00
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
17bfc3b284
added explanation of script purpose to its usage output (-h)
2012-10-18 07:24:44 +00:00
573c4702eb
fixed bug in averageDown.py and added test to check its features
2012-10-17 15:05:26 +00:00
dcff640926
fixed handling of given resolution and dimension
2012-10-17 10:04:13 +00:00
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
1004d744f2
output speed-up by *show_table/*show_model masking
2012-10-05 21:49:33 +00:00
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
124451ac1a
added missing comment sign #
2012-10-04 08:42:13 +00:00
0a961bef55
made test for spectral packing/unpacking working again, small fixes in the 2 scripts
2012-09-28 14:49:07 +00:00
6d97a92913
further improvements on the conversion, seems to work quite good for the 2D case now
2012-09-28 12:10:10 +00:00
6619717baf
improved the conversion of tables to ang files
2012-09-26 12:20:14 +00:00
5dbbb56460
fixed bug in 2D output format alignment.
2012-09-13 12:28:21 +00:00
77b2eef269
corrected wrong compiler option for gfortran in setup and updated naming scheme
2012-09-13 12:20:00 +00:00
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
66e38606f0
syntax errors in one file terminated the script. now continues with next input...
2012-09-13 10:09:54 +00:00
1c0649e17a
syntax errors in one file terminated the script. now continues with next input...
2012-09-13 10:08:57 +00:00
8078585ce8
removed two left-over debug statements
2012-09-13 08:46:18 +00:00
3d14c5b234
functionality now subsumed into geomCanvas
2012-09-13 07:58:29 +00:00
4263191423
functionality now subsumed into geomCanvas
2012-09-13 07:57:57 +00:00
1fe202fd90
added $ID and line endings.
2012-09-13 07:56:45 +00:00
4f6e0eda32
splitter geom-file un/packing into two separate scripts.
2012-09-05 15:15:11 +00:00
dc55e30cf1
added "startingIncrement" to spectralOut result interpretation
2012-09-05 15:14:36 +00:00
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
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
3f99d2bb65
further improved prefix handling
2012-08-27 09:39:57 +00:00
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
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
4cfc302cdd
put prefix in front of the filename, not the directory name
2012-08-03 13:14:51 +00:00
3d7bc40520
added output of defaults for mesh, points, and box to help
2012-08-02 13:22:57 +00:00
a94b089aaa
removed old fortran brute force based tessellation
2012-07-26 09:07:24 +00:00
13caf2d389
made linear shape reconstruction working again, pretty similar results like corrected FFT reconstruction
2012-07-18 18:39:59 +00:00
95d292b286
2012-07-18 12:31:07 +00:00
117d06404d
cleaned up the script for setting up the postprocessing tools
2012-07-17 13:23:39 +00:00
b30584b8d7
added "()" to file.close command
2012-07-03 12:33:11 +00:00
783e1b50e2
condensed info parsing.
...
added info to report new origin of grid (based on --offset).
2012-06-26 18:08:50 +00:00
fd3d592333
added capability to respect "origin" information in header
2012-06-26 18:07:38 +00:00
cd04f990c5
added $id$ property and LF ending
2012-06-26 17:20:16 +00:00
9041c5de39
fixed help texts
...
killed full number range output option (use spectral_geomPack if needed)
2012-06-26 14:41:25 +00:00
2b5ff6a456
2 small corrections for header of geom file
2012-06-26 10:41:22 +00:00
9b76b47ef9
added missing extension causing invalid symlinking
2012-06-26 10:25:39 +00:00
baacbe3b11
added ifort as standard compiler, compilation is now done in DAMASK_ROOT
2012-06-25 09:06:09 +00:00
77ee33ec1f
script to changes the (three-dimensional) canvas of a spectral geometry description
2012-06-21 12:57:14 +00:00
06bfce0cd3
forgot to add the updated spectral_geomMultiply...
2012-06-20 17:06:28 +00:00
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
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
925759000c
added option to select data separation character from a choice of:
...
newline
tab (default)
space
2012-06-19 16:00:59 +00:00
376ec2cd94
add option to output double, triple, and quadruple scalars
2012-06-19 15:30:16 +00:00
c36a73c142
added include path for library files
2012-06-18 12:18:06 +00:00
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
dfc8606207
boundary conditions now consider patch dimension along pulling direction (used to be orthogonal to that..!)
2012-06-13 09:28:59 +00:00
98b790004a
Adding Second Piola-Kirchhoff data Coloumns (addPK2).
...
Integrating Stress-Strain table Data numerically (integrate.py).
2012-06-12 14:09:16 +00:00
1c427e8642
loop corrected
2012-05-14 07:58:21 +00:00
542768d712
bug fixed
2012-05-11 08:36:42 +00:00
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
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
34ef08c762
added unique naming of output file
2012-05-07 20:36:58 +00:00
a84838d3ba
removed erroneous print statements (leftover from debugging)
2012-05-07 19:28:21 +00:00
c9e17319ec
now with correct ID and LF line endings... ;-)
2012-05-07 19:11:46 +00:00
361b7ad398
new script to generate a twoD probability density map from ASCIItable data
2012-05-07 19:09:11 +00:00
c2954a2b33
now all heading labels squeeze out whitespace from their name.
2012-05-05 18:43:48 +00:00
b4775249e8
corrected standard check to make f2py working with gfortran
2012-05-03 17:12:36 +00:00
0cb983606f
spectral_geomPack is now formatting depending on necessary digits (via additional header information)
2012-05-02 13:44:12 +00:00
28e9b483ad
corrected wrong byte offset when reading thru 2^31-1-8 four-byte limit
2012-05-01 22:42:45 +00:00
b87b2160e7
fixed bug occurring for one item lines.
...
shortened logic here and there.
2012-04-25 13:53:56 +00:00
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
f74b16051b
autodetection of line length for geomPack, updated description for both files
2012-04-24 11:31:18 +00:00
14356bf35e
new pre processing script for interpretation of "copies of" and "to" in geom files
2012-04-23 12:46:38 +00:00
335df4346f
deleted accidentally checked in file
2012-04-19 11:52:01 +00:00
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
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
997933e495
corrected setup for new names of files
2012-04-16 15:01:29 +00:00
f20cecd421
integrated subroutine for regridding into mesh.f90 and made it available for python
2012-04-10 15:15:46 +00:00
d638c563af
reworked python - fortran interfacing
2012-04-10 13:30:34 +00:00
a3b37356be
added svn flags
2012-03-31 12:42:49 +00:00
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
30d38436c7
switched voronoi seeding to python
2012-03-29 16:41:23 +00:00
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
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
33ab391c14
added total increment column
2012-03-14 15:05:49 +00:00
ac5b6233e6
initialize lastIncrement to 1
2012-03-14 14:59:20 +00:00
d2051e54a5
PBC meshing can work on 2D models
2012-03-14 13:40:22 +00:00
95a2ed3443
added ability to add "damask option" to input file
2012-03-13 14:08:09 +00:00
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
dc7234fd02
new option "--suffix" adds a suffix to the filename
2012-02-28 14:24:45 +00:00
10e93244c1
writing info to stdout instead of stderr
2012-02-28 13:21:59 +00:00
fc40291f38
script to add a suffix to specified ASCIItable labels
2012-02-24 08:53:19 +00:00
89176ae7f1
added "deleteInfo" to list of symLinks
2012-02-23 13:56:50 +00:00
53d7076d05
remove the info part from ASCIItables
2012-02-23 13:53:50 +00:00
a2b46c8a36
columns can be called by index
...
now pipe-aware...
2012-02-23 13:53:12 +00:00
d68a3d1869
added LF=UNIX to a bunch of files
2012-02-22 13:30:00 +00:00
ff4c281ed2
fixed whitelist/blacklist behavior (blacking out overrides whitelisting)
...
now broken pipes stop script's outputting.
2012-02-16 18:47:07 +00:00
a994b4bcc9
fixed problem when condition was empty
2012-02-16 18:00:40 +00:00
f2729255f8
changed name in install script, small corrections on regex
2012-02-16 15:15:43 +00:00
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
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
edd5adafd0
now with ID and correct line endings...
2012-02-16 08:58:07 +00:00
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
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
b153a762cb
now using damask.core.math
2012-02-15 19:34:43 +00:00
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
8671b8ed38
script to delete existing columns from ASCIItable
2012-02-14 12:04:37 +00:00
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
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
a329a9b91d
added flags for ifort and gfortran to use preprocessor
2012-02-09 13:30:59 +00:00
0f7c74e02d
set ID flag and line endings
2012-02-09 13:06:22 +00:00
5a6cd1fc8f
slightly prettified handling of finite difference accuracy requesting
2012-02-08 12:01:38 +00:00
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
282e4a0360
scripts now figure out dimension and resolution on their own...
2012-02-08 11:18:15 +00:00
9c35e4e148
small polishing of help output.
2012-02-08 09:12:08 +00:00
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
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
bffc22fbe1
major restructuring. packing stencil can be shifted to allow for element or nodal value averaging.
2012-02-02 17:12:48 +00:00
9b679c3c0b
switched to damask include instead of outdated damask_tools
2012-01-31 13:08:25 +00:00
27a976c04f
changed to new structure (using damask module)
2012-01-26 12:46:38 +00:00
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
7869379d38
output directory (--dir) can now cope with absolute path...
2012-01-20 19:53:56 +00:00
076fef3323
now fully supports output of vector fields (needs POINT data for useful visualization!!)
2012-01-19 20:42:50 +00:00
b134ec7a39
adopted ASCIItable class and checked correctness of results.
2012-01-19 20:41:56 +00:00
acf7c86531
respect existing symbolic link to core.so (necessary since different workstation have different system setup..!)
2012-01-19 20:41:08 +00:00
ae6abedee7
set makefile line endings.
...
small output polish in patchFrom...
2012-01-16 16:06:41 +00:00
447e181f55
fixed rounding problems with nodal coordinates
2012-01-16 16:05:02 +00:00
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
8584532205
corrected '-o <file>' syntax: now with space in between.
2012-01-12 13:46:35 +00:00
55639f3362
added log time scale capability for spectral results
2012-01-12 08:06:25 +00:00
6163896531
$ID$ was not active so far...
2012-01-11 20:18:47 +00:00
9abf5a110d
changed from old DAMASK (f2py) module to new integrated damask tools
2012-01-06 10:41:23 +00:00
159c8cad89
corrected directories for linking
2012-01-06 10:41:01 +00:00
8b572ff4c5
translating command line options for compiler name to actual name of executable
2012-01-06 10:00:22 +00:00
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
fbe908ccd2
now uses damask.core.math package
2011-12-22 10:42:24 +00:00
35bd460e39
added "core" package capability to processing
...
(renamed former f2py modules)
reverted pathinfo...
2011-12-22 10:36:59 +00:00
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
3706bcbc3e
fixed bug
2011-12-20 14:19:01 +00:00
8d5dcc97bd
added geomCrop to crop a box out of a geom file
2011-12-20 13:33:16 +00:00
1194deff54
corrected leftover mistake (items --> table.data)
2011-12-15 10:53:20 +00:00
fb7adf7b89
adopted use of general damask package
2011-12-15 08:53:18 +00:00
609175318e
added option for output of colormap palette also as float values 0.0-1.0
2011-12-08 10:02:48 +00:00
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
ea0fe7b406
corrected 3D visualize (math.f90 part was not working)
...
small polishing of voronoi_tessellation.f90
2011-12-06 17:46:33 +00:00
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
9d3f7b8d3d
adopted ASCII_TABLE class
2011-12-04 09:57:13 +00:00
42c3074821
mini calculator for column-column arithmetic
2011-12-02 15:15:36 +00:00
148f57b86d
changed it to work with changes in last commit
2011-12-01 12:02:36 +00:00
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
e98590d850
adopted ASCII_TABLE class
2011-11-24 17:10:50 +00:00
18a09d7cff
corrected handling of STDIN|STDOUT
...
adopted ASCII_TABLE class
2011-11-24 14:48:02 +00:00
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
48f8d4ccb5
exchanged logic now using ASCII_TABLE class...
2011-11-23 14:54:53 +00:00
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
e8f5996a96
renamed MSC_TOOLS.library_paths to libraryPath, since only single string is returned
2011-11-23 08:25:52 +00:00
21fcd0357e
now subsumed into general postResults functionality
2011-11-22 19:43:37 +00:00
75e20dffb7
corrected version conflict
2011-11-17 21:36:56 +00:00
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
5aacb6032c
removed outdated comments
2011-11-09 18:04:51 +00:00
44e5d25274
now aware of $DAMASK_BIN and guessing if environment missing
2011-11-09 17:51:00 +00:00
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
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
98513a4e0d
2011-11-07 18:27:33 +00:00
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
ba63d3231f
fixed string include
2011-11-04 10:27:41 +00:00
9e3d7d7d6c
made $DAMASK_ROOT definition optional
2011-11-03 13:51:54 +00:00
b9647b2584
moved parts into new "lib" folder
2011-11-03 13:21:11 +00:00
aba7937845
now uses msc_tools method to figure out Mentat path
2011-11-03 13:16:00 +00:00
edb8c0cd1e
no part of "lib/pathinfo"
2011-11-03 13:00:39 +00:00
b5e6b754fb
starting "lib" subfolder for shared goodies.
2011-11-03 12:19:26 +00:00
db12869c16
shifted back to main folder. small polish.
2011-11-03 12:18:07 +00:00
b847db969a
changed "texture" to more correct "structure"
2011-11-03 12:07:41 +00:00
4e8f36a133
remove $ID$ from first line (I am wondering how this could work...)
2011-11-02 18:49:53 +00:00
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
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
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
e7a60988a1
modified exit number extraction
2011-10-24 13:02:08 +00:00
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
414bacb096
deleted unused vars. changed linking library info/path
2011-10-20 12:47:57 +00:00
ed08dfc2be
added option to select between cell-centered (as before) or vertex-centered data
2011-10-20 12:29:59 +00:00
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
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
96223ddf39
corrected for-loop index bug. two-dim output is now optional.
2011-10-14 23:43:45 +00:00
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
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
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
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
c7c541f393
corrected typos and such
2011-09-13 15:57:58 +00:00
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
b412239d9f
reflects new output format of DAMASK_spectral to find
...
*** Loadcase...
lines.
2011-09-05 13:39:44 +00:00
48ac3956ce
added '\n' escaping of ID string in VTK header
2011-09-05 13:38:10 +00:00
f458f026db
forgot to include string module, too
2011-09-05 08:54:29 +00:00
0ac5109c94
forgot to include string module
2011-09-05 08:50:36 +00:00
4eb8e25b6d
no fitting recent file renames
2011-08-26 12:25:11 +00:00
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
eb0ce3992b
debugging of addDebugInformation (now working, but not tested in detail)
...
Added Id to postprocessingMath
2011-08-25 18:18:38 +00:00
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
282d2d7b97
corrected wrong Id tag
2011-08-25 16:47:12 +00:00
bbee6c4658
forget to check in addDebugInformation
2011-08-25 16:44:36 +00:00
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
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
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
39b97f7b67
added new script "spectral_scaleGeom"
2011-08-19 13:32:27 +00:00
2dd8a353bb
now also works for single stepped loadcases, too
2011-08-19 10:03:42 +00:00
483234047c
renamed to be consistent with other file names
2011-08-19 07:53:35 +00:00
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
589666d19e
added python script to simply (without antialising) scale a given *.geom file
2011-08-19 07:29:50 +00:00
def056f30f
added $Id$ escaping
2011-08-18 08:00:19 +00:00
10493ea8b0
added $Id$ login name escaping
2011-08-18 07:53:07 +00:00
164da22730
added some warnings if Mentat or PIL cabability missing
2011-08-18 07:52:07 +00:00
ff3bac2496
does not double size of 2D data for spectral method any more
2011-08-17 16:06:50 +00:00
3298e6821b
added forgotten "averageDown" script to list of shortcuts
2011-08-16 18:20:52 +00:00
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
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
a58158fc7c
bug fix related to hash key error when requesting --increments range
2011-07-25 12:53:54 +00:00
8cb8637d41
fixed running with default --range & using --separation options.
2011-07-22 11:59:03 +00:00
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
cb96559d99
mappings should rather be called "sumabs" and "avgabs" than "abssum" and "absavg"
2011-07-15 11:27:47 +00:00
63451f6edf
added "absavg" (=average of the absolute values) to the predefined mappings
2011-07-15 08:07:33 +00:00
b252b467e8
moved useful ASCII post processing scripts from my Code repository into the DAMASK post-proc.
2011-06-21 16:25:48 +00:00
daa45306f2
fixed a nasty bug in reading the header of spectral files
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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
b6b02f6cf9
now reports over all loadcases present in the output file, not just a selected one...
2011-06-15 18:14:05 +00:00
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
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
d52fb1666e
"step" header is modified to "inc" to be consistent with postResults outputs.
2011-06-09 12:39:08 +00:00
a72a97f0ba
added nodalScalar capability.
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--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
f2c41aac83
do not use pwd library as it is unix only
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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
5740e13485
added new predefined mapping "abssum", which returns the sum of all absolute values
2011-06-08 14:07:15 +00:00
2cbfb69235
user defined mapping didn't work because of misspelled variable in "mapIncremental"
2011-06-08 13:56:21 +00:00
7aed307bfc
removed obsolet option --frame
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renamed texture component frame to margin
2011-06-08 06:47:23 +00:00
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
9370d9a049
added 'spectral_geomCheck' to symlink table
2011-06-06 15:29:14 +00:00
9f5c9142e5
generate ParaView mesh from spectral geometry (*.geom) description file to check for correct grain assignment
2011-06-01 08:44:14 +00:00
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
ac3a2ee4e1
alll grain have the same phase now
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corrected small bug when Image library is not available
2011-05-28 09:48:39 +00:00
5e6de13962
removed useless grain selection option (--grain)
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escaped MPIE\n.... in $ID$
fixed problem when writing output files into subdirectories
2011-05-26 09:44:10 +00:00
96a4d83b9b
fixed bug in user mapping function.
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corrected examples and added incremental mapping explanation to usage hint.
2011-05-26 09:41:53 +00:00
3ae8b0f732
dropped grain index from output header (did not work anyhow)
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introduced string escape for the likes of MPIE\n.jia to prevent newline literal
2011-05-24 17:23:22 +00:00
73b1dbc5f7
corrected printing bug
2011-05-23 15:11:01 +00:00
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
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
8879e03a60
better reporting and fixed a bug when requesting non-existing data
2011-05-21 21:43:40 +00:00
25e3c4baf8
nicer STDOUTput and can now properly deal with resolutions of 1
2011-05-13 16:53:27 +00:00
4658190951
now reports command line switches used in generating output files
2011-05-12 09:53:44 +00:00
25bf6bf7dd
reports command line switches used in generating output files
2011-05-12 08:25:34 +00:00
0a5e151699
extension to make content clear
2011-05-11 17:10:12 +00:00
1928fa816c
output now contains both node and ip number
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relation between node and ip numbering is given in new function ipIDs
2011-05-06 10:00:27 +00:00
56b2b3e572
* quick fix in order to make it work for elements of type 57 (quadratic with reduced integration)
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* length for results of type "elemental tensor" is exactly 7
2011-05-05 09:16:29 +00:00
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
97185fb30b
removed debug printing...
2011-04-14 14:03:06 +00:00
f598e3b6ed
corrected mixup of Fortran (1,2,3,...) indexing to Python (0,1,2,...) style.
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fixed erroneous array indexing in neighborhood calculation.
2011-04-14 10:11:23 +00:00
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
482be626e0
major recoding.
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now with tiny memory footprint and better guessing of remaining time.
2011-04-12 17:46:35 +00:00
e4cbdc5743
now also works for 2D quadratic triangular element type 125
2011-04-06 13:11:25 +00:00
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
fffff202b0
2D mesh option now also alters corresponding job option
2011-04-04 15:47:09 +00:00
73accf79b6
added option for 2D mesh (3D extrusion step is skipped)
2011-04-04 12:12:01 +00:00
a546f8dbd2
changed wording of input queries to (hopefully) clearer statements
2011-03-30 15:48:18 +00:00
8467c91dab
moved setup scripts back to subdirs where they are needed
2011-03-22 15:42:53 +00:00
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
1f0569230b
new installation/setup dir to hold all top-level make_*-scripts
2011-03-11 09:20:37 +00:00
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
6b63d488cb
need py_post, not py_mentat
2011-02-28 10:00:08 +00:00
9312aed545
set executable bit
2011-02-27 21:51:56 +00:00
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
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.
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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
f525c02ded
added single precision libraries for FFTW
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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
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
003b0def46
fixed a stupido error
2011-02-22 16:06:24 +00:00
333445be8b
changed meshing routine from python to fortran (f2py)
2011-02-22 16:00:22 +00:00
2dc3b35725
no need anymore for msc python interface when dealing with spectralOut files
2011-02-22 15:57:27 +00:00
8a5e28d5a6
now using fft reconstruction in 3Dvisualize, linear python code for reconstruction is removed
2011-02-21 21:03:21 +00:00
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.
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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
34336bc659
fixed bug when no argument was supplied
2011-02-18 09:02:29 +00:00
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
874d5067c7
switches drawing of servo links temporarily off to speed up processing.
2011-02-11 11:29:58 +00:00
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
65ae7de42b
fixed bug for missing file name
2011-02-09 09:18:21 +00:00
7a7ca1aab7
mpie_spectral and mpie_interface: changed workingdir from pathToLoadFile to pathToGeomFile
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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
6511b4b5a2
added possibility to select predefined colorscheme from config file
2011-02-04 09:36:26 +00:00
05350d573e
fixed a bug in new --sort
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--separation option now keeps data point location as intact as meaningful after applying averaging
2011-02-01 18:32:20 +00:00
669893b397
binary \n will not longer cause problems
2011-02-01 18:25:40 +00:00
14d3d0ba99
less output but can now handle 'n/a' in data files without crashing
2011-02-01 16:43:00 +00:00
ebf201e89c
sorry---wrong file version uploaded before.
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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
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
d6edb64929
produce VTK visualizations from postResults files
2011-02-01 10:48:44 +00:00
fec2c14a4e
removed hard-coded tolerances from mpie_spectral and put them to numerics/IO
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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
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
f84ac44f9a
now compiles Fortran sources on the fly
2011-01-26 15:17:03 +00:00
17b8205e3f
reconstruction of geometry is now working. It is directly implemented in python (file spectral_post.py).
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reconstruction in fortran is not working (file reconstruct.f90) due to some problems with f2py
2011-01-26 12:56:52 +00:00
38409ebc71
included both new voronoi_xxx scripts
2011-01-24 16:21:49 +00:00
ee7a8ad52a
general speed up
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spectral format records physical coordinates
tessellation now based on phys coords instead of discretization.
2011-01-24 16:21:17 +00:00
e721f2b654
sight restructuring of algorithm -- same functionality
2011-01-20 19:22:22 +00:00
52f06009be
rewrote voronoi tessellation. the VE generation is now divided into two parts:
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-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
5990d94ca3
added description and $ID$
2011-01-19 15:14:05 +00:00
581955f68d
parsePostFile screwed up the position of outputs for a grain number larger than 1
2011-01-14 13:15:19 +00:00
a662a28a97
added support for spectral method result files
2011-01-12 16:55:56 +00:00
322cbd2597
changed tools for voronoi tessellation to match new specification (file extension and resolution). Also renamed the files, because the space characters cause trouble
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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
20c00288b8
---had some problems with svn, hope everything is ok now---
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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
3b0eeb9956
added files for geometry reconstruction from given deformation gradient.
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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
8d6ddcf28b
restructured (or structured at all) reading of header, first try of reading in deformation gradient
2010-12-09 15:53:52 +00:00
ac676623ca
reading of header is now working
2010-12-03 14:57:28 +00:00
2f47d4b09b
added conversion of 'resolution' in result file to integer array
2010-12-02 14:53:17 +00:00
ab82dbc99c
continued working on reading header of output file
2010-11-30 14:26:30 +00:00
9d32bc7ae6
added output of complete mesh to voronoi fast.f90
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first version of post processing for spectral method: spectral_post.py
2010-11-29 10:08:53 +00:00
b2cc34349f
corrected mistake in nodeCoordinate assignment, bug-fix for option " --filter 'x,y,z' "
2010-11-12 08:56:04 +00:00
be265aef37
slight improvement of remaining time estimate...
2010-11-02 16:55:56 +00:00
796bffee2e
1) speed-up of elementTensor output
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2) added estimate of remaining time
2010-11-02 15:45:23 +00:00
e80e055c75
added three small programs useful for spectral method (fortran sourececode)
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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
74743c0856
little typo fixed...
2010-10-26 18:26:04 +00:00
487466dd88
scripts are now aware of symbolic links to themselves...
2010-10-26 16:26:55 +00:00
18344b4e65
forgot linebreaks and executable flag...
2010-10-26 15:32:03 +00:00
5f64cacc74
generate alias in ~/bin for processing scripts
2010-10-26 15:02:20 +00:00
5be6604fd6
included definitions of "material" and "geometry" properties after mesh generation...
2010-10-26 13:45:23 +00:00
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)
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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
3a4743f1d3
fixed bug in grain naming scheme. occurred for gaps in consecutive numberings...
2010-09-28 16:56:49 +00:00
23746e7e78
chopped line beginnings
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introduced check for PIL, if this fails, no image will be output
2010-09-23 07:59:52 +00:00
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
006dce7d8a
printing euler angles (and defgrads and orientations) for individual ips now works
2010-09-08 11:55:57 +00:00
4a31b175da
1) introduced default colors
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2) complaints are more verbose
2010-09-06 16:51:11 +00:00
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
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
Philip Eisenlohr