Seminar

des DFG-Sonderforschungsbereichs 393

Numerische Simulation auf massiv parallelen Rechnern

Zeit: Freitag, 13.10.2000, 11:45 Uhr

Ort: Reichenhainer Straße 70, B 202

Vortragender: James B. Anderson (Department of Chemistry, Pennsylvania State University, University Park, Pa., USA)

Thema: Quantum Monte Carlo: From a few electrons to a few thousand

Quantum Monte Carlo methods have been successfully applied to predicting electronic structures of systems ranging in size from a few electrons to a few thousand. For tiny systems (such as H-H-H) the methods can be "exact". For large systems (such as C₂₀ and silicon crystals fragments) the methods can yield some of the most accurate results available. The techniques for such calculations and a sampling of applications will be reviewed.

Das Seminar wird von Prof. Schreiber geleitet. Interessenten sind herzlich eingeladen.

Matthias Bollhöfer,

Zeit:	Freitag, 13.10.2000, 11:45 Uhr
Ort:	Reichenhainer Straße 70, B 202
Vortragender:	James B. Anderson (Department of Chemistry, Pennsylvania State University, University Park, Pa., USA)
Thema:	Quantum Monte Carlo: From a few electrons to a few thousand
Quantum Monte Carlo methods have been successfully applied to predicting electronic structures of systems ranging in size from a few electrons to a few thousand. For tiny systems (such as H-H-H) the methods can be "exact". For large systems (such as C₂₀ and silicon crystals fragments) the methods can yield some of the most accurate results available. The techniques for such calculations and a sampling of applications will be reviewed.
Das Seminar wird von Prof. Schreiber geleitet. Interessenten sind herzlich eingeladen.

Seminar

des DFG-Sonderforschungsbereichs 393 Numerische Simulation auf massiv parallelen Rechnern

des DFG-Sonderforschungsbereichs 393

Numerische Simulation auf massiv parallelen Rechnern