Visualizing Basins of Attraction for Different Minimization Algorithms

被引:37
作者
Asenjo, Daniel [1 ]
Stevenson, Jacob D. [1 ]
Wales, David J. [1 ]
Frenkel, Daan [1 ]
机构
[1] Univ Cambridge, Dept Chem, Cambridge CB2 1WE, England
基金
英国工程与自然科学研究理事会;
关键词
STATIONARY-POINTS; POTENTIAL-ENERGY; CLUSTERS; COEXISTENCE; DYNAMICS;
D O I
10.1021/jp312457a
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
We report a study of the basins of attraction for potential energy minima defined by different minimization algorithms for an atomic system. We find that whereas some minimization algorithms produce compact basins, others produce basins with complex boundaries or basins consisting of disconnected parts. Such basins deviate from the "correct" basin of attraction defined by steepest-descent pathways, and the differences can be controlled to some extent by adjustment of the maximum step size. The choice of the most convenient minimization algorithm depends on the problem in hand. We show that while L-BFGS is the fastest minimizer, the FIRE algorithm is also quite fast and can lead to less fragmented basins of attraction.
引用
收藏
页码:12717 / 12723
页数:7
相关论文
共 39 条
[1]  
[Anonymous], 1999, SPRINGER SCI
[2]   Interaction of the van der Waals type between three atoms [J].
Axilrod, BM ;
Teller, E .
JOURNAL OF CHEMICAL PHYSICS, 1943, 11 (06) :299-300
[3]   Structural relaxation made simple [J].
Bitzek, Erik ;
Koskinen, Pekka ;
Gaehler, Franz ;
Moseler, Michael ;
Gumbsch, Peter .
PHYSICAL REVIEW LETTERS, 2006, 97 (17)
[4]  
Broyden C.G., 1970, IMA J APPL MATH, V6, P76, DOI [10.1093/imamat/6.1.76, DOI 10.1093/IMAMAT/6.1.76]
[5]   A LIMITED MEMORY ALGORITHM FOR BOUND CONSTRAINED OPTIMIZATION [J].
BYRD, RH ;
LU, PH ;
NOCEDAL, J ;
ZHU, CY .
SIAM JOURNAL ON SCIENTIFIC COMPUTING, 1995, 16 (05) :1190-1208
[6]   Energy landscapes for diffusion: Analysis of cage-breaking processes [J].
de Souza, Vanessa K. ;
Wales, David J. .
JOURNAL OF CHEMICAL PHYSICS, 2008, 129 (16)
[7]   Energy barriers and activated dynamics in a supercooled Lennard-Jones liquid [J].
Doliwa, B ;
Heuer , A .
PHYSICAL REVIEW E, 2003, 67 (03) :16
[8]   AN ORDER-PARAMETER APPROACH TO COEXISTENCE IN ATOMIC CLUSTERS [J].
DOYE, JPK ;
WALES, DJ .
JOURNAL OF CHEMICAL PHYSICS, 1995, 102 (24) :9673-9688
[9]   SYSTEMATIC INVESTIGATION OF THE STRUCTURES AND REARRANGEMENTS OF 6-ATOM CLUSTERS BOUND BY A MODEL ANISOTROPIC POTENTIAL [J].
DOYE, JPK ;
WALES, DJ .
JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS, 1992, 88 (22) :3295-3304
[10]   A NEW APPROACH TO VARIABLE METRIC ALGORITHMS [J].
FLETCHER, R .
COMPUTER JOURNAL, 1970, 13 (03) :317-&