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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.

 
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