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Changes

#109 (Oct 6, 2016 7:07:24 PM)

  1. Fixed missing flushes. Fixed missing space to separate operation name. — colombo / detail

#108 (Oct 4, 2016 11:26:24 PM)

  1. Added code to measure execution time to all operations. Still has some bugs and missing flushes. — colombo / detail

#107 (Oct 3, 2016 11:45:26 PM)

  1. Changed atom size to render larger atoms. Adding code to write stuff to the console when desired. — colombo / detail

#106 (May 12, 2016 1:39:24 AM)

  1. Fixed bug when updating an existing lattice for a Si substrate where the number of atoms in some voxels was incorrectly doubled. — colombo / detail

#105 (May 10, 2016 11:06:33 PM)

  1. Returned code to use basic indexing, not Morton number or Z-order. — colombo / detail

#104 (Feb 15, 2016 11:21:34 PM)

  1. Testing change to indexing algorithm. — colombo / detail

#103 (Nov 20, 2015 1:38:41 AM)

  1. 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. — colombo / detail

#102 (Oct 19, 2015 9:59:41 PM)

  1. colombo / detail

#101 (Oct 16, 2015 11:32:41 PM)

  1. colombo / detail

#100 (Oct 14, 2015 11:04:41 PM)

  1. colombo / detail

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