From: Lixia Jin Day (ljin12_at_asu.edu)
Date: Mon Jun 15 2009 - 12:44:55 CDT
We recently switched to our project to another computer cluster, which we
have to pay 2.5 cents for every CPU time. As our system is huge, over
350,000 atoms, I need to find a better way to run our simulation. Please
give some of your advices. Thank you!
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