کد مقاله | کد نشریه | سال انتشار | مقاله انگلیسی | نسخه تمام متن |
---|---|---|---|---|
524250 | 868581 | 2007 | 8 صفحه PDF | دانلود رایگان |
We present an application of the Ewald algorithm for electrostatic force computation on a supercomputer with a torus network, like those on QCDOC and BlueGene/L. Typical bio-molecular systems have thousands, possibly millions of atoms interacting, with simulation time ranging from microseconds to milliseconds. The most dominant time consuming calculation for bio-molecules is the electrostatic interactions. The importance of an efficient all-gather method is discussed, in particular for QCDOC since it does not have a network specific for global communication like the tree network on BlueGene/L. In addition, we demonstrate the ability for QCDOC to run non QCD (Quantum Chromodynamics) applications, in particular, electrostatic force computation on bio-molecules.
Journal: Parallel Computing - Volume 33, Issue 2, March 2007, Pages 116–123