Search

The stochastic simulation algorithm was introduced by Gillespie and in a different form by Kurtz. There have been many attempts at accelerating the algorithm without deviating from the behavior of the simulated system. The crux of the explicit τ-leaping procedure is the use of Poisson random variables to approximate the number of occurrences of each type of reaction event during a carefully selected time period, τ. This method is acceptable providing the leap condition, that no propensity function changes 'significantly' during any time-step, is met. Using this method there is a possibility that species numbers can, artificially, become negative. Several recent papers have demonstrated methods that avoid this situation. One such method classifies, as critical, those reactions in danger of sending species populations negative. At most, one of these critical reactions is allowed to occur in the next time-step. We argue that the criticality of a reactant species and its dependent reaction channels should be related to the probability of the species number becoming negative. This way only reactions that, if fired, produce a high probability of driving a reactant population negative are labeled critical. The number of firings of more reaction channels can be approximated using Poisson random variables thus speeding up the simulation while maintaining the accuracy. In implementing this revised method of criticality selection we make use of the probability distribution from which the random variable describing the change in species number is drawn. We give several numerical examples to demonstrate the effectiveness of our new method. [ABSTRACT FROM AUTHOR]

We give a constant factor approximation algorithm for the Asymmetric Traveling Salesman Problem on shortest path metrics of directed graphs with two different edge weights. For the case of unit edge weights, the first constant factor approximation was given recently by Svensson. This was accomplished by introducing an easier problem called Local-Connectivity ATSP and showing that a good solution to this problem can be used to obtain a constant factor approximation for ATSP. In this paper, we solve Local-Connectivity ATSP for two different edge weights. The solution is based on a flow decomposition theorem for solutions of the Held-Karp relaxation, which may be of independent interest. [ABSTRACT FROM AUTHOR]

A typical interpolation strategy for line segments consists of a transition scheme, a Look-ahead ACC/DEC scheduling, and an interpolation algorithm. In these three parts, the main computation occurs in the first and second part. Some research work has been carried out to decrease the computation in the previous literatures, but these methods occupy a lot of computing resources for the optimization process during the calculation of transition curve parameters and feed rates. Consequently, the computational efficiency of interpolation strategy is greatly reduced. To deal with the issue, a real-time interpolation strategy is proposed in this paper. In the transition scheme, a Bézier curve is utilized to smooth the line segments. Based on the relationship among the approximation error, the approximation radius, and the transition curve, the curve can be directly generated when the approximation error is given. In the ACC/DEC scheduling, a 3-segment feed rate profile with jerk continuity is constructed. Meanwhile, a Look-ahead planning based on Backward Scanning and Forward Revision (BSFR) algorithm is utilized to eliminate redundant computation. Compared with Zhao’s and Shi’s strategy, the proposed strategy has the merits of C2 and G2 continuity for the tool path, jerk continuity for the tool movement, and distinguished real-time performance for interpolation. The experiments of 3D pentagram and 2D butterfly are carried out with different strategies and their results demonstrate that the interpolation efficiency can be greatly improved with the proposed strategy. [ABSTRACT FROM AUTHOR]

Sparse spectral clustering (SSC) has become one of the most popular clustering approaches in recent years. However, its high computational complexity prevents its application to large-scale datasets such as hyperspectral images (HSIs). In this paper, we propose two efficient approximate sparse spectral clustering methods for HSIs clustering in which clustering performance is improved by utilizing local information among the data. Firstly, we construct a smaller representative dataset on which sparse spectral clustering is performed. Then the labels of ground object are extending to whole dataset based on the local information according to two extending strategies. The first one is that the local interpolation is utilized to improve the extension of the clustering result. The other one is that the label extension is turned to a problem of subspace embedding, and is fulfilled by locally linear embedding (LLE). Several experiments on HSIs demonstrated that the proposed algorithms are effective for HSIs clustering. [ABSTRACT FROM AUTHOR]

Variable selection methods have been widely used for system identification. However, there is still a major challenge in producing parsimonious models with optimal model structures as popular variable selection methods often produce suboptimal model with redundant model terms. In the paper, stability orthogonal regression (SOR) is proposed to build a more compact model with fewer or no redundant model terms. The main idea of SOR is that multiple intermediate models are produced by orthogonal forward regression (OFR) using sub-sampling technique and then the final model is a combination of these intermediate model terms but does not include infrequently selected terms. The effectiveness of the proposed methods is analyzed in theory and also demonstrated using two numerical examples in comparison with some popular algorithms. [ABSTRACT FROM AUTHOR]

This paper examines the application of a bootstrap test error estimation of radial basis functions, specifically thin-plate spline fitting, in surface smoothing. The presence of noisy data is a common issue of the point set model that is generated from 3D scanning devices, and hence, point set denoising is one of the main concerns in point set modelling. Bootstrap test error estimation, which is applied when searching for the smoothing parameters of radial basis functions, is revisited. The main contribution of this paper is a smoothing algorithm that relies on a bootstrap-based radial basis function. The proposed method incorporates a k-nearest neighbour search and then projects the point set to the approximated thin-plate spline surface. Therefore, the denoising process is achieved, and the features are well preserved. A comparison of the proposed method with other smoothing methods is also carried out in this study. [ABSTRACT FROM AUTHOR]

Let F be a compact set of a Banach space X. This paper analyzes the "generalized empirical interpolation method," which, given a function f ∊ F, builds an interpolant Jn[f] in an n dimensional subspace Xn ⊂ X with the knowledge of n outputs (σi(f))ni=1, where σi ∊ X' and X' is the dual space of X. The space Xn is built with a greedy algorithm that is adapted to F in the sense that it is generated by elements of F itself. The algorithm also selects the linear functionals (σi)ni=1 from a dictionary Σ ⊂ X'. In this paper, we study the interpolation error maxf∊F ‖f - Jn[f]‖X by comparing it with the best possible performance on an n dimensional space, i.e., the Kolmogorov n-width of F in X, dn(F,X). For polynomial or exponential decay rates of dn(F,X), we prove that the interpolation error has the same behavior modulo the norm of the interpolation operator. Sharper results are obtained in the case where X is a Hilbert space. [ABSTRACT FROM AUTHOR]

Particle-based methods based on material models using spheres can provide good approximations for many physical phenomena at both the micro and macroscales. The point of departure for the simulations, in general, is a dense arrangement of spherical particles (sphere pack) inside a given container. For generic domains, the generation of a sphere pack may be complex and time-consuming, especially if the pack must comply with a prescribed sphere size distribution and the stability requirements of the simulation. The primary goal of this paper is to present an efficient algorithm that is capable of producing packs with millions of spheres following a statistical sphere size distribution inside complex arbitrary domains. This algorithm uses a new strategy to ensure that the sphere size distribution is preserved even when large particles are rejected in the growing process. The paper also presents numerical results that enable an evaluation of the proposed algorithm. [ABSTRACT FROM AUTHOR]

In this paper, we significantly extend the applicability of state-of-the-art ELDP (equations for linearizing discrete product terms) method by providing a new linearization to handle more complicated non-linear terms involving both of discrete and bounded continuous variables. A general class of “representable programming problems” is formally proposed for a much wider range of engineering applications. Moreover, by exploiting the logarithmic feature embedded in the discrete structure, we present an enhanced linear reformulation model which requires half an order fewer equations than the original ELDP. Computational experiments on various engineering design problems support the superior computational efficiency of the proposed linearization reformulation in solving engineering optimization problems with discrete and bounded continuous variables. [ABSTRACT FROM AUTHOR]

We seek discrete approximations to solutions u : Ω → ℝ of semilinear elliptic PDE of the form Δu + fs (u) = 0, where fs is a one-parameter family of nonlinear functions and Ω is a domain in ℝd. The main achievement of this paper is the approximation of solutions to the PDE on the cube Ω = (0,π)³ ⊆ ℝ³. There are 323 possible isotropy subgroups of functions on the cube, which fall into 99 conjugacy classes. The bifurcations with symmetry in this problem are quite interesting, including many with 3-dimensional critical eigenspaces. Our automated symmetry analysis is necessary with so many isotropy subgroups and bifurcations among them, and it allows our code to follow one branch in each equivalence class that is created at a bifurcation point. Our most complicated result is the complete analysis of a degenerate bifurcation with a 6-dimensional critical eigenspace. This article extends our work in [Internat. J. Bifur. Chaos Appl. Sci. Engrg., 19 (2009), pp. 2531-2556], wherein we combined symmetry analysis with modified implementations of the gradient Newton-Galerkin algorithm (GNGA [J. M. Neuberger and J. W. Swift, Internat. J. Bifur. Chaos Appl. Sci. Engrg., 11 (2001), pp. 801-820]) to automatically generate bifurcation diagrams and solution graphics for small, discrete problems with large symmetry groups. The code described in the current paper is efficiently implemented in parallel, allowing us to investigate a relatively fine-mesh discretization of the cube. We use the methodology and corresponding library presented in our previous paper [Int. J. Parallel Program., 40 (2012), pp. 443-464]. [ABSTRACT FROM AUTHOR]

Rational approximations for fractional order systems are discussed in this paper. A fix-pole method is derived whereby a fractional order system is efficiently approximated by a low order integer system via simple algebraic algorithms. An adjacent congruent triangle (ACT) criterion is presented to analyze our method and compare it with existing results in a unified framework. The proposed fix-pole method has a trade-off that sacrifices partly the fitting error in exchange for simple approximations of complicated fractional order systems. The quality of the fix-pole approximations can be improved to be acceptable in practical or numerical implementations by narrowing the fitting frequency band. Finally, numerical examples illustrate the effectiveness of our methods. [ABSTRACT FROM AUTHOR]

In this paper we discuss different definitions of variable-order derivatives of high order and we propose accurate and robust algorithms for their approximate calculation. The proposed algorithms are based on finite difference approximations and B-spline interpolation. We compare the performance of the algorithms by experimental convergence order. Numerical examples are presented demonstrating the efficiency and accuracy of the proposed algorithms. [ABSTRACT FROM AUTHOR]

The purpose of this paper is to introduce and study a new class of nonlinear mixed family of random fuzzy and crisp operator equation couples in fuzzy normed spaces based on the random version of the theory of (φ, ψ)-contractor due to Mihet. Further, some new random iterative algorithms for solving this kind of nonlinear operator equation couples in fuzzy normed spaces are constructed and the convergence of iterative sequences generated by the algorithms under joint orbitally complete conditions is proved. As applications, some new common fixed point theorems for a mixed family of fuzzy and crisp operators in fuzzy normed spaces are also given. The results presented in this paper improve and generalize the corresponding results of recent works. [ABSTRACT FROM AUTHOR]

The new non-iterative method of determining the dipole moment and location is presented in this paper. The algorithm of an object's localization and identification was achieved by using numerical calculations and approximation method. The arbitrary shapes of an object were assumed in the identification algorithm - axially symmetric spheroid (a prolate and an oblate). Several examples of localization and identification of an object's models were presented. Magnetic field of each object's model was calculated in Opera 3D program. An example of determining a missile's location and identification was presented in this paper. [ABSTRACT FROM AUTHOR]

A concave finite element-boundary integral-multilevel fast multipole algorithm (FE-BI-MLFMA) is presented for scattering by a large body with nonuniform deep cavities. Different from the conventional FE-BI-MLFMA, the boundary integral equation in this concave FE-BI-MLFMA is established on a concave surface to reduce the region of the finite element method (FEM), which can significantly reduce the dispersion error from the FEM and improve the efficiency of FE-BI-MLFMA especially for nonuniform cavities. To eliminate the problem of slow convergence caused by concave surface, an efficient preconditioner based on the sparse approximate inverse (SAI) is constructed in this paper. Numerical performance of the constructed preconditioner based on the SAI is investigated in detail. Numerical experiments demonstrate the accuracy and efficiency of this SAI preconditioned concave FE-BI-MLFMA for nonuniform deep and large cavites. This SAI preconditioned concave FE-BI-MLFMA is parallelized to further improve its capability in this paper. An extremely big and deep nonuniform cavity has been calculated, demonstrating the great capability of this parallel concave FE-BI-MLFMA. [ABSTRACT FROM PUBLISHER]

Abstract: The linear complementarity problem is to find a vector in satisfying , ,, where and are given. In this paper, we use the fact that solving is equivalent to solving the nonlinear equation where is a function from into itself defined by . We build a sequence of smooth functions which is uniformly convergent to the function . We show that, an approximation of the solution of the (when it exists) is obtained by solving for a parameter large enough. Then we give a globally convergent hybrid algorithm which is based on vector divisions and the secant method for solving . We close our paper with some numerical simulations to illustrate our theoretical results, and to show that this method can solve efficiently large-scale linear complementarity problems. [Copyright &y& Elsevier]

The object of this paper is to revisit a family of improper integrals first investigated by Jaeger (Jaeger 1942 Proc. R. Soc. Edinb., A 61, 223-228). Of particular interest is a subclass related to axisymmetric diffusion as it occurs in contemporary electrochemistry, specifically chronopotentiometry and chronoamperometry; applications that demand precision well beyond what can be achieved by simple interpolation of the tabulated solutions given by Jaeger and coworkers. To that end, the paper first outlines the less known numerical techniques necessary to solve such integrals and then employs them to obtain numerical solutions over a broad range of the temporal parameter τ, which includes the asymptotic approximations for small and large τ. Computed also are time integrals not previously calculated. More useful to practitioners, however, are approximations to the integrals that are easy to evaluate and sufficiently simple to be manipulated analytically, and the remainder of the work is devoted to such approximants. Each is constructed from a base function which captures the precise asymptotic behaviour at small and large τ plus a correction function, which is fitted either by a half-range Fourier sine series or an inverse power series in τ. Inclusion of sufficiently many terms in each series allows the approximants to realize an accuracy concordant with that of the numerical solutions. The approximants may also be integrated with respect to τ to obtain appropriate time integrals for use in convolution algorithms. [ABSTRACT FROM AUTHOR]

In this paper we derive a framework for multiscale approximation of elliptic problems on standard and mixed form. The method presented is based on a splitting into coarse and fine scales together with a systematic technique for approximation of the fine scale part, based on the solution of decoupled localized subgrid problems. The fine scale approximation is then used to modify the coarse scale equations. A key feature of the method is that symmetry in the bilinear form is preserved in the discrete system. Other key features are a posteriori error bounds and adaptive algorithms based on these bounds. The adaptive algorithms are used for automatic tuning of the method parameters. In the last part of the paper we present numerical examples where we apply the framework to a problem in oil reservoir simulation. [ABSTRACT FROM AUTHOR]

Let A ∈ ℂN x N be a nonsingular complex matrix and b and c be complex vectors of length N. The goal of this paper is to investigate approaches for efficient approximations of the bilinear form c*A-1b. Equivalently, we wish to approximate the scalar value c*x, where x solves the linear system Ax = b. Here the matrix A can be very large or its elements can be too costly to compute so that A is not explicitly available and it is used only in the form of the matrix-vector product. Therefore a direct method is not an option. For A Hermitian positive definite, b*A-1b can be efficiently approximated as a by-product of the conjugate-gradient iterations, which is mathematically equivalent to the matching moment approximations computed via the Gauss-Christoffel quadrature. In this paper we propose a new method using the biconjugate gradient iterations which is applicable to the general complex case. The proposed approach will be compared with existing ones using analytic arguments and numerical experiments. [ABSTRACT FROM AUTHOR]

Abstract: Morphing is an interpolation technique that changes one form into another through a seamless transition, producing, in the process, an infinite number of ‘intermediate’ forms between the original and the target. This paper examines the possibility of using the morphing technique for generating a large number of hull forms rapidly based on a number of target forms, existing or newly generated. The paper discusses the technique developed for applying morphing technique to hull form definition. The algorithm first projects the vertices of the original and target 3D surfaces onto 2D planes. After ‘regularising’ the vertices on 2D, they are projected back on the 3D surfaces. The corresponding vertices of the two surfaces are then used for interpolation. It has been found that the interpolated hull forms can be generated almost instantaneously, allowing the whole algorithm to be embedded in an optimisation program. [Copyright &y& Elsevier]

In this paper, Homotopy Analysis Method (HAM) is applied to numerically approximate the eigenvalues of the fractional Sturm-Liouville problems. The eigenvalues are not unique. These multiple solutions, i.e., eigenvalues, can be calculated by starting the HAM algorithm with one and the same initial guess and linear operator $\mathcal{L}$. It can be seen in this paper that the auxiliary parameter $\hbar,$ which controls the convergence of the HAM approximate series solutions, has another important application. This important application is predicting and calculating multiple solutions. [ABSTRACT FROM AUTHOR]

An algorithm that is capable not only of tracking multiple targets but also of "track management"-meaning that it does not need to know the number of targets as a user input-is of considerable interest. In this paper we devise a recursive track-managed filter via a quantized state-space ("bin") model. In the limit, as the discretization implied by the bins becomes as refined as possible (infinitesimal bins) we find that the filter equations are identical to Mahier's probability hypothesis density (PHD) filter, a novel trackmanaged filtering scheme that is attracting increasing attention. Thus, one contribution of this paper is an interpretation of, if not the PHD itself, at least what the PHD is doing. This does offer some intuitive appeal, but has some practical use as well: with this model it is possible to identify the PHD's "target-death" problem, and also the statistical inference structures of the PHD filters. To obviate the target death problem, PHD originator Mahler developed a new "cardinalized" version of PHD (CPHD). The second contribution of this paper is to extend the "bin-occupancy" model such that the resulting recursive filter is identical to the cardinalized PHD filter. [ABSTRACT FROM AUTHOR]

The paper discusses several versions of the method of shortest residuals, a specific variant of the conjugate gradient algorithm, first introduced by Lemaréchal and Wolfe and discussed by Hestenes in a quadratic case. In the paper we analyze the global convergence of the versions considered. Numerical comparison of these versions of the method of shortest residuals and an implementation of a standard Polak–Ribière conjugate gradient algorithm is also provided. It supports the claim that the method of shortest residuals is a viable technique, competitive to other conjugate gradient algorithms. [ABSTRACT FROM AUTHOR]

Abstract: The nonlinear complementarity problem can be reformulated as a nonsmooth equation. In this paper we propose a new smoothing quasi-Newton method for the solution of the nonlinear complementarity problems by constructing a new smoothing approximation function. Global and local superlinear convergence results of the proposed algorithm are established under suitable conditions. Some numerical results are reported in the paper. [Copyright &y& Elsevier]

In (SIAM J. Matrix Anal. Appl., 23 (2002), pp. 706–727, we developed numerical algorithms for computing sparse low-rank approximations of matrices, and we also provided a detailed error analysis of the proposed algorithms together with some numerical experiments. The low-rank approximations are constructed in a certain factored form with the degree of sparsity of the factors controlled by some user-specified parameters. In this paper, we cast the sparse low-rank approximation problem in the framework of penalized optimization problems. We discuss various approximation schemes for the penalized optimization problem which are more amenable to numerical computations. We also include some analysis to show the relations between the original optimization problem and the reduced one. We then develop a globally convergent discrete Newton-like iterative method for solving the approximate penalized optimization problems. We also compare the reconstruction errors of the sparse low-rank approximations computed by our new methods with those obtained using the methods in the earlier paper and several other existing methods for computing sparse low-rank approximations. Numerical examples show that the penalized methods are more robust and produce approximations with factors which have fewer columns and are sparser. [ABSTRACT FROM AUTHOR]

This paper presents an approach to the interpolation of angular feedrate for bi-parameter curve paths in multi-axis machining. A bi-parameter curve is the intersection of a parametric surface and an implicit surface. A tool path is identified by a position curve and an orientation curve, both of which are generated based on the bi-parameter curve. The angular feedrate interpolator calculates the tool position and orientation at each sampling cycle according to the specified angular feedrates and the given tool path. The paper analytically relates the angular arc-length derivatives to the time derivatives of the parameters along the path making use of both angular feedrates and angular feed acceleration. The results are then used to interpolate the parameters of the bi-parameter curve leading to an accurate calculation of the position and orientation of the cutting tool. A general parametric surface has been used to verify the effectiveness of the algorithm. The bi-parameter curves of the surface have been computed for arbitrarily selected intersecting cylinders. [Copyright &y& Elsevier]

In this paper, we propose a Parameter Switching (PS) algorithm as a new chaos control method for the Hastings-Powell (HP) system. The PS algorithm is a convergent scheme that switches the control parameter within a set of values while the controlled system is numerically integrated. The attractor obtained with the PS algorithm matches the attractor obtained by integrating the system with the parameter replaced by the averaged value of the switched parameter values. The switching rule can be applied periodically or randomly over a set of given values. In this way, every stable cycle of the HP system can be approximated if its underlying parameter value equalizes the average value of the switching values. Moreover, the PS algorithm can be viewed as a generalization of Parrondo's game, which is applied for the first time to the HP system, by showing that losing strategy can win: "losing+losing=winning." If "loosing" is replaced with "chaos" and, "winning" with "order" (as the opposite to "chaos"), then by switching the parameter value in the HP system within two values, which generate chaotic motions, the PS algorithm can approximate a stable cycle so that symbolically one can write "chaos+chaos=regular." Also, by considering a different parameter control, new complex dynamics of the HP model are revealed. [ABSTRACT FROM AUTHOR]

Max-plus methods have previously been used to solve deterministic control problems. The methods are based on max-plus (or min-plus) expansions and can yield curse-of-dimensionalityfree numerical methods. In this paper, we explore min-plus methods for continuous-time stochastic control on a finite-time horizon. We first approximate the original value function via timediscretization. By generalizing the min-plus distributive property to continuum spaces, we obtain an algorithm for recursive computation of the time-discretized values, which we refer to as the idempotent distributed dynamic programming principle (IDDPP). Under the IDDPP, the value function at each step can be represented as an infimum of functions in a certain class. This is a min-plus expansion for the value function. For the specific class of problems considered here, we see that the class can be taken as that consisting of the quadratic functions. A means for reducing the numbers of constituent quadratic functions is discussed. [ABSTRACT FROM AUTHOR]

In this paper, a new composite rough set model is proposed to process incomplete composite information with criteria and regular attributes. Following that, some strategies for incrementally updating approximations of composite rough sets when adding or removing some objects are discussed and the corresponding incremental algorithms are designed. Several numerical examples illustrate the feasibilities of the composite rough set model and the incremental strategies, respectively. Experimental evaluation shows that the incremental algorithms can effectively reduce the running time than their counterparts. [ABSTRACT FROM AUTHOR]

Coordinate descent algorithms solve optimization problems by successively performing approximate minimization along coordinate directions or coordinate hyperplanes. They have been used in applications for many years, and their popularity continues to grow because of their usefulness in data analysis, machine learning, and other areas of current interest. This paper describes the fundamentals of the coordinate descent approach, together with variants and extensions and their convergence properties, mostly with reference to convex objectives. We pay particular attention to a certain problem structure that arises frequently in machine learning applications, showing that efficient implementations of accelerated coordinate descent algorithms are possible for problems of this type. We also present some parallel variants and discuss their convergence properties under several models of parallel execution. [ABSTRACT FROM AUTHOR]

In this paper, we propose a generalized Laguerre spectral method for Fisher's-type equation with inhomogeneous boundary conditions on a semi-infinite interval. By reformulating the equation with suitable functional transform, it is shown that the generalized Laguerre approximations are convergent on a semi-infinite interval with spectral accuracy. An efficient and accurate algorithm based on the generalized Laguerre approximations to the transformed equation is developed and implemented. Numerical results show the efficiency of this approach and coincide well with theoretical analysis. [ABSTRACT FROM PUBLISHER]

Fourier extensions have been shown to be an effective means for the approximation of smooth, nonperiodic functions on bounded intervals given their values on an equispaced, or in general, scattered grid. Related to this method are two parameters. These are the extension parameter T (the ratio of the size of the extended domain to the physical domain) and the oversampling ratio η (the number of sampling nodes per Fourier mode). The purpose of this paper is to investigate how the choice of these parameters affects the accuracy and stability of the approximation. Our main contribution is to document the following interesting phenomenon: namely, if the desired condition number of the algorithm is fixed in advance, then the particular choice of such parameters makes little difference to the algorithm's accuracy. As a result, one is free to choose T without concern that it is suboptimal. In particular, one may use the value T=2 - which corresponds to the case where the extended domain is precisely twice the size of the physical domain - for which there is known to be a fast algorithm for computing the approximation. In addition, we determine the resolution power (points-per-wavelength) of the approximation to be equal to Tη, and address the trade-off between resolution power and stability. [ABSTRACT FROM AUTHOR]

Abstract: In this paper, a practical bivariate Newton–Thiele type matrix Padé approximation is introduced by using the generalized inverse of a matrix. The approximants are expressed in the form of Newton expansion and branched continued fractions, which can be computed by an efficient recursive algorithm. Some algebraic properties are also discussed and the application in state-space realization of the 2-D filters is given in the end. [Copyright &y& Elsevier]

Abstract: In this paper, we propose a reweighted nuclear norm minimization algorithm based on the weighted fixed point method (RNNM–WFP algorithm) to recover a low rank matrix, which iteratively solves an unconstrained minimization problem introduced as a nonconvex smooth approximation of the low rank matrix minimization problem. We prove that any accumulation point of the sequence generated by the RNNM–WFP algorithm is a stationary point of the minimization problem. Numerical experiments on randomly generated matrix completion problems indicate that the proposed algorithm has better recoverability compared to existing iteratively reweighted algorithms. [Copyright &y& Elsevier]

Abstract: Standard model order reduction techniques attempt to build reduced order models of large scale systems with similar input–output behavior over a wide range of input frequencies as the full system models. The method known as the dominant pole algorithm has previously been successfully used in combination with model order reduction techniques to approximate standard linear time-invariant dynamical systems and second order dynamical systems as well as nonlinear time-delay systems. In this paper, we show that the dominant pole algorithm can be adapted for parametric systems where these parameters usually have physical meaning. There are two approaches for finding dominant poles. These algorithms are illustrated by the second order numerical examples. [Copyright &y& Elsevier]

The main goal of this paper is to study the order of convergence and the efficiency of four families of iterative methods using frozen divided differences. The first two families correspond to a generalization of the secant method and the implementation made by Schmidt and Schwetlick. The other two frozen schemes consist of a generalization of Kurchatov method and an improvement of this method applying the technique used by Schmidt and Schwetlick previously. An approximation of the local convergence order is generated by the examples, and it numerically confirms that the order of the methods is well deduced. Moreover, the computational efficiency indexes of the four algorithms are presented and computed in order to compare their efficiency. [ABSTRACT FROM AUTHOR]

The limited memory BFGS method (L-BFGS) is an adaptation of the BFGS method for large-scale unconstrained optimization. However, The L-BFGS method need not converge for nonconvex objective functions and it is inefficient on highly ill-conditioned problems. In this paper, we proposed a regularization strategy on the L-BFGS method, where the used regularization parameter may play a compensation role in some sense when the condition number of Hessian approximation tends to become ill-conditioned. Then we proposed a regularized L-BFGS method and established its global convergence even when the objective function is nonconvex. Numerical results show that the proposed method is efficient. [ABSTRACT FROM AUTHOR]

In this paper, we develop a modified gradient based algorithm for solving matrix equations AXB + CXTD = F. Different from the gradient based method introduced by Xie et al., 2010, the information generated in the first half-iterative step is fully exploited and used to construct the approximate solution. Theoretical analysis shows that the new method converges under certain assumptions. Numerical results are given to verify the efficiency of the new method. [ABSTRACT FROM AUTHOR]

In this paper we propose a numerical procedure for the prediction of capillary forces in polydisperse granular assemblies at a degree of moisture content that corresponds to the so-called pendular regime. The capillary force model is adopted within the Laplace-Young framework with a toroidal approximation of the liquid bridge geometry. Governing equations are first derived in a form that highlights the role of intrinsic parameters such as inter-particle separation distance, ratio of particle radii and liquid volume. A proper scaling of these equations is adopted so that the solution applies to any particle pair configuration. Numerical integration algorithms are provided in a way that facilitates implementations in macroscopic procedures for computer simulations. A qualitative evaluation is undertaken to highlight model predictions of the effects on capillary force of various intrinsic parameters that characterise the particle pair and liquid bridge. The model is validated against the experimental results provided by Willet et al. (Langmuir 16:9396-9405, ) for a wide range of liquid volumes and particle-pair polydispersity. [ABSTRACT FROM AUTHOR]

In this paper, a new nonmonotone inexact line search rule is proposed and applied to the trust region method for unconstrained optimization problems. In our line search rule, the current nonmonotone term is a convex combination of the previous nonmonotone term and the current objective function value, instead of the current objective function value . We can obtain a larger stepsize in each line search procedure and possess nonmonotonicity when incorporating the nonmonotone term into the trust region method. Unlike the traditional trust region method, the algorithm avoids resolving the subproblem if a trial step is not accepted. Under suitable conditions, global convergence is established. Numerical results show that the new method is effective for solving unconstrained optimization problems. [ABSTRACT FROM AUTHOR]

As long as a square non-negative matrix A has total support then it can be balanced, that is, we can find a diagonal scaling of A that has row and column sums equal to one. A number of algorithms have been proposed to achieve the balancing, the most well known of these being Sinkhorn–Knopp. In this paper, we derive new algorithms based on inner–outer iteration schemes. We show that Sinkhorn–Knopp belongs to this family, but other members can converge much more quickly. In particular, we show that while stationary iterative methods offer little or no improvement in many cases, a scheme using a preconditioned conjugate gradient method as the inner iteration converges at much lower cost (in terms of matrix–vector products) for a broad range of matrices; and succeeds in cases where the Sinkhorn–Knopp algorithm fails. [ABSTRACT FROM AUTHOR]