Interpolating moving least-squares methods for fitting potential energy surfaces: Detailed analysis of one-dimensional applications

被引:96
作者
Maisuradze, GG [1 ]
Thompson, DL
Wagner, AF
Minkoff, M
机构
[1] Oklahoma State Univ, Dept Chem, Stillwater, OK 74078 USA
[2] Argonne Natl Lab, Div Chem, Argonne, IL 60439 USA
[3] Argonne Natl Lab, Div Math & Comp Sci, Argonne, IL 60439 USA
关键词
D O I
10.1063/1.1617271
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 present the basic formal and numerical aspects of higher degree interpolated moving least-squares (IMLS) methods. For simplicity, applications of these methods are restricted to two one-dimensional (1D) test cases: a Morse oscillator and a 1D slice of the HN2-->H+N-2 potential energy surface. For these two test cases, we systematically examine the effect of parameters in the weight function (intrinsic to IMLS methods), the degree of the IMLS fit, and the number and placement of potential energy points. From this systematic study, we discover compact and accurate representations of potentials and their derivatives for first-degree and higher-degree (up to nine degree) IMLS fits. We show how the number of ab initio points needed to achieve a given accuracy declines with the degree of the IMLS. We outline automatic procedures for ab initio point selection that can optimize this decline. (C) 2003 American Institute of Physics.
引用
收藏
页码:10002 / 10014
页数:13
相关论文
共 21 条
[1]   Learning to interpolate molecular potential energy surfaces with confidence: A Bayesian approach [J].
Bettens, RPA ;
Collins, MA .
JOURNAL OF CHEMICAL PHYSICS, 1999, 111 (03) :816-826
[2]   Combining ab initio computations, neural networks, and diffusion Monte Carlo: An efficient method to treat weakly bound molecules [J].
Brown, DFR ;
Gibbs, MN ;
Clary, DC .
JOURNAL OF CHEMICAL PHYSICS, 1996, 105 (17) :7597-7604
[3]   STATE-SELECTIVE STUDIES OF T-]R, V ENERGY-TRANSFER - THE H+CO SYSTEM [J].
CHAWLA, GK ;
MCBANE, GC ;
HOUSTON, PL ;
SCHATZ, GC .
JOURNAL OF CHEMICAL PHYSICS, 1988, 88 (09) :5481-5488
[4]   Coupled ab initio potential energy surfaces for the reaction Cl(2P)+HCl→ClH+Cl(2P) [J].
Dobbyn, AJ ;
Connor, JNL ;
Besley, NA ;
Knowles, PJ ;
Schatz, GC .
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 1999, 1 (06) :957-966
[5]   POTLIB 2001: A potential energy surface library for chemical systems [J].
Duchovic, RJ ;
Volobuev, YL ;
Lynch, GC ;
Truhlar, DG ;
Allison, TC ;
Wagner, AF ;
Garrett, BC ;
Corchado, JC .
COMPUTER PHYSICS COMMUNICATIONS, 2002, 144 (02) :169-187
[6]  
FARWIG R, 1987, ALGORITHMS APPROXIMA
[7]   MOLECULAR-POTENTIAL ENERGY SURFACES BY INTERPOLATION [J].
ISCHTWAN, J ;
COLLINS, MA .
JOURNAL OF CHEMICAL PHYSICS, 1994, 100 (11) :8080-8088
[8]   A local interpolation scheme using no derivatives in quantum-chemical calculations [J].
Ishida, T ;
Schatz, GC .
CHEMICAL PHYSICS LETTERS, 1999, 314 (3-4) :369-375
[9]   A COUPLED CHANNEL STUDY OF HN2 UNIMOLECULAR DECAY BASED ON A GLOBAL ABINITIO POTENTIAL SURFACE [J].
KOIZUMI, H ;
SCHATZ, GC ;
WALCH, SP .
JOURNAL OF CHEMICAL PHYSICS, 1991, 95 (06) :4130-4135
[10]  
Lancaster P., 1986, CURVE SURFACE FITTIN, V1st ed.