Overview of Some Non –Neural Network Methods for Fitting Ab Initio Potential-Energy Databases

Author(s):  
Lionel Raff ◽  
Ranga Komanduri ◽  
Martin Hagan ◽  
Satish Bukkapatnam

In this chapter, we describe results obtained by five methods that have been employed to fit ab initio potential-energy. These methods are (i) moving or modified Shepard interpolation (MSI), (ii) interpolative moving least squares (IMLS), (iii) invariant polynomials (IP), (iv) reproducing kernel Hilbert space (RKHS), and (v) a hybrid method that combines MSI and IMLS methods. The MSI and IMLS methods are described in some detail in the following. The IP and RKHS procedures are significantly more complex, and the reader is referred to the original papers for a more complete discussion of the details by which these methods are executed. The moving or modified Shepard interpolation (MSI) method was developed primarily by Collins and co-workers. The method employs electronic structure calculations to obtain the molecular potential energy at configuration points generated by an automated procedure. These data are then employed in a Shepard interpolation procedure to obtain the potential energies of the system at points other than those in the database. This procedure involves expressing the local potential about each configuration point in a Taylor series expansion. The term “moving” in the title derives from the fact that the set of internal coordinates employed in the interpolation varies from point-to-point in the database. Like all fitting methods, the MSI procedure requires the potential energy at a set of configuration points in the (3N-6) dimensional internal space of the system under investigation. These energies are generally obtained using ab initio electronic structure methods at some level of accuracy. In addition to the potential energies at each configuration point, the method also requires at least the first and second derivatives of the potential with respect to the coordinates being employed at each configuration point. These derivatives are needed to allow the local potential about a given configuration point in the database to be expressed in terms of a Taylor series expansion about that point. In principle, the MSI method may be extended to include third or fourth derivatives, but in most applications, the expansions are truncated after the quadratic terms.

2008 ◽  
Vol 63 (1-2) ◽  
pp. 1-6 ◽  
Author(s):  
Teik-Cheng Lim

A set of relationships between parameters of the Dunham and Murrell-Sorbie potential energy function is developed. By employing Taylor series expansion and comparison of terms arranged in increasing order of bond length, a set of Dunham coefficients is obtained as functions of Murrell- Sorbie parameters. The conversion functions reveal the importance of factorials in extracting Dunham coefficients from Murrell-Sorbie parameters. Plots of both functions, based on parameters of the latter, reveal good correlation near the equilibrium bond length for a group of diatomic molecules. Potential function relations, such as that shown in this paper, are useful when the preferred/reliable data is based on a potential function different from that adopted in available computational software.


Author(s):  
Ruifei Peng ◽  
Haitian Yang ◽  
Yanni Xue

A package solution is presented for the full-scale bounds estimation of temperature in the nonlinear transient heat transfer problems with small or large uncertainties. When the interval scale is relatively small, an efficient Taylor series expansion-based bounds estimation of temperature is stressed on the acquirement of first and second-order derivatives of temperature with high fidelity. When the interval scale is relatively large, an optimization-based approach in conjunction with a dimension-adaptive sparse grid (DSG) surrogate is developed for the bounds estimation of temperature, and the heavy computational burden of repeated deterministic solutions of nonlinear transient heat transfer problems can be efficiently alleviated by the DSG surrogate. A temporally piecewise adaptive algorithm with high fidelity is employed to gain the deterministic solution of temperature, and is further developed for recursive adaptive computing of the first and second-order derivatives of temperature. Therefore, the implementation of Taylor series expansion and the construction of DSG surrogate are underpinned by a reliable numerical platform. The parallelization is utilized for the construction of DSG surrogate for further acceleration. The accuracy and efficiency of the proposed approaches are demonstrated by two numerical examples.


Sensors ◽  
2018 ◽  
Vol 18 (10) ◽  
pp. 3242 ◽  
Author(s):  
Ke Wei Zhang ◽  
Gang Hao ◽  
Shu Li Sun

The multi-sensor information fusion particle filter (PF) has been put forward for nonlinear systems with correlated noises. The proposed algorithm uses the Taylor series expansion method, which makes the nonlinear measurement functions have a linear relationship by the intermediary function. A weighted measurement fusion PF (WMF-PF) was put forward for systems with correlated noises by applying the full rank decomposition and the weighted least square theory. Compared with the augmented optimal centralized fusion particle filter (CF-PF), it could greatly reduce the amount of calculation. Moreover, it showed asymptotic optimality as the Taylor series expansion increased. The simulation examples illustrate the effectiveness and correctness of the proposed algorithm.


2017 ◽  
Vol 25 (3) ◽  
pp. 199-214
Author(s):  
S.P. Vijayalakshmi ◽  
T.V. Sudharsan ◽  
Daniel Breaz ◽  
K.G. Subramanian

Abstract Let A be the class of analytic functions f(z) in the unit disc ∆ = {z ∈ C : |z| < 1g with the Taylor series expansion about the origin given by f(z) = z+ ∑n=2∞ anzn, z ∈∆ : The focus of this paper is on deriving upper bounds for the third order Hankel determinant H3(1) for two new subclasses of A.


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