PC
2008
13 years 11 months ago
2008
We present a distributed scheme for initialization from atomic wavefunctions in ab initio molecular dynamics simulations. Good initial guesses for approximate wavefunctions are ve...
ICDCN
2010
Springer
14 years 6 months ago
2010
Springer
In this paper, we report our parallel implementations of the Lanczos sparse linear system solving algorithm over large prime fields, on a multi-core platform. We employ several lo...