[AMBER] combination of CPU + GPU for Amber 11

From: CHAMI F. <fatima.chami.durham.ac.uk>
Date: Wed, 18 Aug 2010 00:39:10 +0100

Dear all,

what combination of CPU + GPU one should have for a better parallel scaling of PMEMD.cuda in Amber 11

1. one node with 4 GPU cards;
2. one node with 2 GPU cards;
3. one node with 1 GPU card.

Do you have any opinions on any of the above or any permutations?

many thanks



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Received on Tue Aug 17 2010 - 17:00:03 PDT
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