# Dual-level parallelization, Taskgroups parallelization and Distributed linear algebra

This folder holds the following references to publications, sorted by year and author.

There are 3 references in this bibliography folder.

Bekas, C, Curioni, A, and Andreoni, W
(2008).

**Atomic wavefunction initialization in ab initio molecular dynamics using distributed Lanczos**

Parallel Computing, 34(6-8):441-450.

Hutter, J and Curioni, A
(2005).

**Dual-level parallelism for ab initio molecular dynamics: Reaching teraflop performance with the CPMD code**

Parallel Computing, 31(1):1–17.

Hutter, J and Curioni, A
(2005).

**Car-Parrinello Molecular Dynamics on Massively Parallel Computers**

ChemPhysChem, 6(9):1788–1793.