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Code SVN development Commit Log


Commit Date  
[r1710] by hspark

Added call to calculate surface energy density

 2007-11-15 15:26:08 Tree
[r1709] by hspark

Rename C files to remove conflicts

 2007-11-09 21:32:15 Tree
[r1708] by hspark

Fixing names of SCB C code files to avoid conflicts with regular Si SCB

 2007-11-09 21:09:30 Tree
[r1707] by hspark

fixed makefile

 2007-11-09 19:55:25 Tree
[r1706] by hspark

Array corrections

 2007-11-09 19:21:25 Tree
[r1705] by hspark

Adding Si dimer code

 2007-11-09 18:54:02 Tree
[r1704] by hspark

Changes for surface unit cells

 2007-11-09 18:28:42 Tree
[r1703] by hspark

Initial check-in for reconstructed Si {100} SCB code

 2007-11-09 16:53:55 Tree
[r1702] by hspark

Changing directory name due to prior screwup

 2007-11-09 15:32:05 Tree
[r1701] by hspark

Initial check for cauchy-born models for Tersoff-Abel based zinc blende crystals. Also utilized to test internal degree of freedom effects before moving to wurtzite

 2007-11-08 22:42:24 Tree
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