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#109
| Oct 6, 2016 7:07:24 PM |  | |
#108
| Oct 4, 2016 11:26:24 PM |  | |
#107
| Oct 3, 2016 11:45:26 PM |  | |
#106
| May 12, 2016 1:39:24 AM |  | |
#105
| May 10, 2016 11:06:33 PM |  | |
#104
| Feb 15, 2016 11:21:34 PM |  | |
#103
| Nov 20, 2015 1:38:41 AM |  | |
#102
| Oct 19, 2015 9:59:41 PM |  | |
#101
| Oct 16, 2015 11:32:41 PM |  | |
#100
| Oct 14, 2015 11:04:41 PM |  | |
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Changes
- Fixed missing flushes. Fixed missing space to separate operation name.
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- Added code to measure execution time to all operations. Still has some bugs and missing flushes.
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- Changed atom size to render larger atoms. Adding code to write stuff to the console when desired.
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- Fixed bug when updating an existing lattice for a Si substrate where the number of atoms in some voxels was incorrectly doubled.
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colombo /
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- Returned code to use basic indexing, not Morton number or Z-order.
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colombo /
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- Testing change to indexing algorithm.
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colombo /
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- Changed how data is saved so (a lot) less memory is needed to save data to file. Fixed bugs with the Random Walk Doping dialog, which did not allow changes to values in some cases.
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colombo /
detail
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