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
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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
c7c541f393
corrected typos and such
2011-09-13 15:57:58 +00:00
b412239d9f
reflects new output format of DAMASK_spectral to find
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*** Loadcase...
lines.
2011-09-05 13:39:44 +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)
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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
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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
2dd8a353bb
now also works for single stepped loadcases, too
2011-08-19 10:03:42 +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
def056f30f
added $Id$ escaping
2011-08-18 08:00:19 +00:00
e851c934ee
interrogate output from DAMASK_spectral for "error divergence:" evolution.
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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
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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
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
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
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
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
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
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
Philip Eisenlohr