Large-scale distributed computing for accelerated structure solution

被引:1
|
作者
Shankland, K. [1 ]
Griffin, T. A. N. [1 ]
van de Streek, J. [2 ]
Cole, J. C. [2 ]
Shankland, N. [3 ]
Florence, A. J. [3 ]
David, W. I. F. [1 ]
机构
[1] STFC Rutherford Appleton Lab, ISIS Facil, Didcot OX11 0QX, Oxon, England
[2] Cambridge Crystallog Data Ctr, Cambridge CB2 1EZ, England
[3] Univ Strathclyde, Strathclyde Inst Pharm & Biomed Sci, Glasgow G4 0NR, Lanark, Scotland
基金
英国工程与自然科学研究理事会;
关键词
structure determination by powder diffraction; distributed computing;
D O I
10.1524/zksu.2009.0033
中图分类号
O7 [晶体学];
学科分类号
0702 ; 070205 ; 0703 ; 080501 ;
摘要
Improvements in SDPD methodology have meant that ever more complex structures are being tackled using global optimisation methods. As a very general rule of thumb, the more complex the structure, the more difficult it is to locate the global minimum in the real-space search. This difficulty can, to some extent, be circumvented by running many instances of the search; for stochastic search methods such as simulated annealing, each instance can be run independently of any other. Such search methods are therefore ideally suited to disposition on a distributed grid-type system that makes use of existing networked compute resources. At the Rutherford Appleton Laboratory, the DASH structure solution code has been adapted to run on a Univa UD GridMP system in order to distribute simulated annealing runs across hundreds of computers simultaneously with excellent scaling. The principles outlined are applicable to other structure solution codes and to other grid-type systems, such as the widely used and freely available CONDOR system.
引用
收藏
页码:227 / 232
页数:6
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