Commit Graph

1375 Commits

Author SHA1 Message Date
Martin Diehl de57d9514e removed code doubling and unused variables 2017-03-05 17:50:17 +01:00
brendanvk f010aa97d9 Fix non-cube geometry structure, reduce memory 2017-02-24 22:30:04 -05:00
Brendan Vande Kieft e5e6bed5de Improve performance and generalize primitive shape
- Behavior is mostly unchanged, but the primitive may be shifted by a voxel when compared to the previous version, which had rounding issues near the edge of the primitive.
- exponent flag specifies the exponents that satisfy the equation x^e1 + y^e2 + z^e3 < 1.  (1,1,1) gives an octahedron, (2,2,2) a sphere, and large values (1e10, 1e10, 1e10) gives a hexahedral box for any reasonable resolution. Mixing the two can produce a cylinder, (1e10, 2, 2) gives one with rotational symmetry about the x-axis.
2017-02-24 00:42:28 -05:00
Martin Diehl a9d72c54b6 was not python3 conforming 2017-02-04 01:07:24 +01:00
Philip Eisenlohr 746cb9c306 nicer code layout 2017-01-19 15:10:38 +01:00
Philip Eisenlohr c80b02dd72 avoid reporting "none" as STDIN filename 2017-01-19 15:10:17 +01:00
Philip Eisenlohr 49eb7aa1be fixed nasty ABS that caused wrong packing for 1,2,1,1,1,... and the like 2016-12-25 12:39:49 -05:00
Philip Eisenlohr 3628deb30e changed option name from "no-config" to more common "without-config" 2016-12-23 17:46:16 -05:00
Philip Eisenlohr d67be0e3f3 reduced memory footprint (substantially) by switching to 32bit precision 2016-12-08 23:36:19 -05:00
Philip Eisenlohr c8f321356d prefill immutable indices with closest mutable one
Retain only orginially immutable locations, not those where immutability bled into.
Changed threshold for change from 0.5 to 0.95 of max diffusedEnergy.
2016-12-08 09:47:20 -05:00
Philip Eisenlohr 9bb4f89e78 removed leftover debug output 2016-12-06 21:36:45 -05:00
Philip Eisenlohr a2db7e9ba1 added option to suppress writing of material.config part in header 2016-12-06 21:36:25 -05:00
Philip Eisenlohr cb95f3b244 fixed systematic drift of grain structure along -[1,1,1]
correction of periodic Gauss kernel extension, inclusion of ndimage.gaussian_filter alternative (same runtime as FFT), proper output handling of grids <3D
2016-11-30 09:39:13 -05:00
Philip Eisenlohr 40de6910b8 added --float option to translate real-valued grid data 2016-11-29 23:59:42 -05:00
Philip Eisenlohr 814b05e2f6 renamed to hopefully clearer express functionality 2016-11-29 16:30:24 -05:00
Philip Eisenlohr 0f04ddd88e polishing of whitespace, usage help, etc. 2016-11-29 14:44:34 -05:00
Philip Eisenlohr 43c1880195 fixed periodic averaging to work with multi-dimensional data
option --periodic now takes list of labels that undergo periodoc domain averaging, i.e. incompatible to former API!
2016-11-29 14:44:06 -05:00
Philip Eisenlohr 231f05e142 corrected bug that added index column values as first output 2016-11-29 11:16:50 -05:00
Philip Eisenlohr c9ec2e0f46 New table mapping based on shared column values
renamed old addMapped to addRowMapped to better reflect true functionality.
2016-11-29 09:33:35 -05:00
Martin Diehl 873c52cceb using 3 way merge to have syntax as similar as possible 2016-11-07 19:51:12 +01:00
Chuanlai Liu 6d91ce866e Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development 2016-11-07 09:10:39 +01:00
Chuanlai Liu 551b4369a1 improved readability 2016-11-07 09:06:35 +01:00
Martin Diehl 8179a703fb now more flexible, works for synthetic data and user selected data 2016-11-06 23:07:12 +01:00
Chuanlai Liu d35c9dd431 using Einstein sum to replace 'for loop' 2016-11-04 18:50:39 +01:00
Martin Diehl a04968d43f Merge branch 'development' into negativeRange 2016-11-01 17:20:56 +01:00
Martin Diehl 9e76b51014 fixing global variables handling (need to be defined before being used) 2016-10-31 22:53:14 +01:00
Martin Diehl 8593fb3ed7 unifying scripts 2016-10-31 22:11:16 +01:00
Philip Eisenlohr 4acfc73fa1 Merge branch 'Python3' into development 2016-10-31 11:28:40 -04:00
Philip Eisenlohr 94fcc9ad24 fixed language and syntax 2016-10-31 10:40:58 -04:00
Martin Diehl 8eb93a3274 python scripts now pack "a a-1 a-2 ... a-n" to "a to a-n" 2016-10-29 10:49:40 +02:00
Martin Diehl aa3dc56949 fixed handling of last line (bug fix for second but last commit) 2016-10-29 10:30:42 +02:00
Martin Diehl 7e6e2e1c84 not using reserverd keyword "type" 2016-10-29 10:28:34 +02:00
Martin Diehl 1a56ad7a72 no logic change yet 2016-10-29 10:21:00 +02:00
Martin Diehl 6d9d25ea43 python 3 compatible and modernized 2016-10-28 15:40:17 +02:00
Martin Diehl e43e37aae1 new style option setting 2016-10-27 23:06:17 +02:00
Martin Diehl 99dc75c2fd proper capitalization 2016-10-25 21:53:32 +02:00
Martin Diehl a62ab3b5d4 fixes (mainly tuple arguments for functions and lambda functions) 2016-10-25 21:52:51 +02:00
Martin Diehl 8a94f55a2e python 3 compatibility 2016-10-25 06:44:12 +02:00
Martin Diehl a84e7310f5 fixed prospector hints 2016-10-24 20:30:51 +02:00
chen 96349ebf53 add log to each dataset 2016-10-17 18:24:47 -04:00
chen 703ae3c6d6 add script for adding von Mises equivalent to HDF5 file 2016-10-17 17:29:44 -04:00
chen 4d849219f7 will come back for this later 2016-10-17 16:59:42 -04:00
chen 8e7f0c255b fix some syntax error 2016-10-17 16:58:04 -04:00
chen 74b29881f3 strain tensor calculation script for HDF5 2016-10-17 16:24:11 -04:00
chen 1a2194f042 remove useless functions 2016-10-17 16:23:21 -04:00
chen fb1e4f0c39 add IPF color tuple for HDF5 file 2016-10-17 12:24:29 -04:00
chen b04c5801a5 syntax polish 2016-10-14 14:38:09 -04:00
chen 0a35761636 delete unused module 2016-10-14 14:33:22 -04:00
chen dfb49c3138 as script for calc Cauchy stress in HDF5
no safe net in the script, following 'let-it-fail' design
2016-10-14 14:32:20 -04:00
chen fd4b495de2 adding interface for addCalc with HDF5 2016-10-14 14:30:46 -04:00