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Commit Date  
[r1661] by hspark

Fixed incorrect numbering of XDOFs - now getting quadratic convergence

 2007-07-05 20:49:54 Tree
[r1660] by hspark

Fixed atomic area, fixed matrix and vector sizes in _surf files to account for additional size due to more XDOFs

 2007-07-05 20:37:59 Tree
[r1659] by hspark

Added rotation matrices, surface bond tables. need to calculate atomic area

 2007-07-05 16:09:37 Tree
[r1658] by hspark

Obtained stress and modulus for ideal 1 x 1 {100} surface. need to add unit cell rotation based on the normal, etc...

 2007-07-05 14:35:15 Tree
[r1657] by paklein

added Density()

 2007-07-05 00:04:02 Tree
[r1656] by hspark

Files needed to run surface tersoff CB now compile, and call correct surface files.

 2007-07-04 02:16:18 Tree
[r1655] by hspark

Code needed to run surface tersoff CB now compiles and calls correct surface files

 2007-07-04 02:15:48 Tree
[r1654] by hspark

more changes, some parameter list issues

 2007-07-03 17:47:23 Tree
[r1653] by hspark

Modified files to begin process of Tersoff Surface CB. the surf.c files are all dummies - have not been updated yet. Compiles, did not check if it runs or not

 2007-07-03 03:14:48 Tree
[r1652] by hspark

Changes to include Tersoff SCB - compiles, but did not test

 2007-07-03 03:13:07 Tree
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