forwarding by request: From: Mikhail Kuzminsky <[email protected]>
Do somebody know any modern references to data about parallelization efficiency of quantum-chemical codes for clusters or MPP systems w/high number of processors/cores ? Data about most popular methods like DFT or MP2 are preferred. The last data I looked (for MP2) where for ASCI White w/2000 cpus. Mikhail Kuzmisnky Computer Assistance to Chemical Research Center Zelinsky Inst. of Organic Chemistry RAS Moscow _______________________________________________ Beowulf mailing list, [email protected] sponsored by Penguin Computing To change your subscription (digest mode or unsubscribe) visit http://www.beowulf.org/mailman/listinfo/beowulf
