Multi reference quantum chem. Gaussian and Molcas. Andy
On 26/09/2007, John Leidel <[EMAIL PROTECTED]> wrote: > What chem codes are you going to be running [NWChem?] > > > On 9/26/07, andrew holway <[EMAIL PROTECTED]> wrote: > > > > Hi, > > > > I am looking at chips for a small 20 node cluster for computational > > chemistry. I'm trying to get my head around the various merits of the > > different ways the cache work. > > > > Considering the fairly chunky bits of data that are going to be going > > through, does anyone have any opinion on how the new 1.9 Barcelona > > will perform against a 2.66 woodcrest. Is the Intel front side bus > > going to be a significant bottleneck for this type of application? > > > > Cheers > > > > Andy > > _______________________________________________ > > Beowulf mailing list, [email protected] > > To change your subscription (digest mode or unsubscribe) visit > http://www.beowulf.org/mailman/listinfo/beowulf > > > > _______________________________________________ Beowulf mailing list, [email protected] To change your subscription (digest mode or unsubscribe) visit http://www.beowulf.org/mailman/listinfo/beowulf
