PC
2008
13 years 4 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
13 years 11 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...