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PRODID:-//Microsoft Corporation//Outlook MIMEDIR//EN
VERSION:2.0
BEGIN:VEVENT
DTSTART:20141118T181500Z
DTEND:20141118T191500Z
LOCATION:295
DESCRIPTION;ENCODING=QUOTED-PRINTABLE:ABSTRACT: Quantum chemistry or computational chemistry are now widely used by researchers and many good program packages are available. However, there are=0Astill many issues for massively parallel implementations. In this BoF, we would like to establish a performance index for quantum chemistry programs with we will discuss and consider how fast SCF (or other methods) calculations are, and how large molecules we can calculate, and most importantly, how parallel program packages are, and which systems can calculate large molecules fastest?
SUMMARY:QuantumChemistry500
PRIORITY:3
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