scholarly journals Rank-Adaptive Tensor Methods for High-Dimensional Nonlinear PDEs

2021 ◽  
Vol 88 (2) ◽  
Author(s):  
Alec Dektor ◽  
Abram Rodgers ◽  
Daniele Venturi

AbstractWe present a new rank-adaptive tensor method to compute the numerical solution of high-dimensional nonlinear PDEs. The method combines functional tensor train (FTT) series expansions, operator splitting time integration, and a new rank-adaptive algorithm based on a thresholding criterion that limits the component of the PDE velocity vector normal to the FTT tensor manifold. This yields a scheme that can add or remove tensor modes adaptively from the PDE solution as time integration proceeds. The new method is designed to improve computational efficiency, accuracy and robustness in numerical integration of high-dimensional problems. In particular, it overcomes well-known computational challenges associated with dynamic tensor integration, including low-rank modeling errors and the need to invert covariance matrices of tensor cores at each time step. Numerical applications are presented and discussed for linear and nonlinear advection problems in two dimensions, and for a four-dimensional Fokker–Planck equation.

2019 ◽  
Vol 19 (1) ◽  
pp. 73-92 ◽  
Author(s):  
Emil Kieri ◽  
Bart Vandereycken

AbstractWe consider dynamical low-rank approximation on the manifold of fixed-rank matrices and tensor trains (also called matrix product states), and analyse projection methods for the time integration of such problems. First, under suitable approximability assumptions, we prove error estimates for the explicit Euler method equipped with quasi-optimal projections to the manifold. Then we discuss the possibilities and difficulties with higher-order explicit methods. In particular, we discuss ways for limiting rank growth in the increments, and robustness with respect to small singular values.


2013 ◽  
Vol 6 (3) ◽  
pp. 861-874 ◽  
Author(s):  
H. Wan ◽  
P. J. Rasch ◽  
K. Zhang ◽  
J. Kazil ◽  
L. R. Leung

Abstract. The purpose of this paper is to draw attention to the need for appropriate numerical techniques to represent process interactions in climate models. In two versions of the ECHAM-HAM model, different time integration methods are used to solve the sulfuric acid (H2SO4) gas evolution equation, which lead to substantially different results in the H2SO4 gas concentration and the aerosol nucleation rate. Using convergence tests and sensitivity simulations performed with various time stepping schemes, it is confirmed that numerical errors in the second model version are significantly smaller than those in version one. The use of sequential operator splitting in combination with a long time step is identified as the main reason for the large systematic biases in the old model. The remaining errors of nucleation rate in version two, related to the competition between condensation and nucleation, have a clear impact on the simulated concentration of cloud condensation nuclei (CCN) in the lower troposphere. These errors can be significantly reduced by employing solvers that handle production, condensation and nucleation at the same time. Lessons learned in this work underline the need for more caution when treating multi-timescale problems involving compensating and competing processes, a common occurrence in current climate models.


2017 ◽  
Vol 22 (3) ◽  
pp. 789-802 ◽  
Author(s):  
Xiaotao Xiao ◽  
Lei Ye ◽  
Yingfeng Xu ◽  
Shaojie Wang

AbstractThe computation efficiency of high dimensional (3D and 4D) B-spline interpolation, constructed by classical tensor product method, is improved greatly by precomputing the B-spline function. This is due to the character of NLT code, i.e. only the linearised characteristics are needed so that the unperturbed orbit as well as values of the B-spline function at interpolation points can be precomputed at the beginning of the simulation. By integrating this fixed point interpolation algorithm into NLT code, the high dimensional gyro-kinetic Vlasov equation can be solved directly without operator splitting method which is applied in conventional semi-Lagrangian codes. In the Rosenbluth-Hinton test, NLT runs a few times faster for Vlasov solver part and converges at about one order larger time step than conventional splitting code.


2013 ◽  
Vol 6 (1) ◽  
pp. 685-720
Author(s):  
H. Wan ◽  
P. J. Rasch ◽  
K. Zhang ◽  
J. Kazil ◽  
L. R. Leung

Abstract. The purpose of this paper is to draw attention to the need for appropriate numerical techniques to represent process interactions in climate models. In two versions of the ECHAM-HAM model, different time integration methods are used to solve the sulfuric acid (H2SO4) gas evolution equation, which lead to substantially different results in the H2SO4 gas concentration and the aerosol nucleation rate. Using convergence tests and sensitivity simulations performed with various time stepping schemes, it is confirmed that numerical errors in the second model version are significantly smaller than those in version one. The use of sequential operator splitting in combination with long time step is identified as the main reason for the large systematic biases in the old model. The remaining errors of nucleation rate in version two, related to the competition between condensation and nucleation, have a clear impact on the simulated concentration of cloud condensation nuclei (CCN) in the lower troposphere. These errors can be significantly reduced by employing an implicit solver that handles production, condensation and nucleation at the same time. Lessons learned in this work underline the need for more caution when treating multi-time-scale problems involving compensating and competing processes, a common occurrence in current climate models.


2011 ◽  
Vol 11 (3) ◽  
pp. 272
Author(s):  
Ivan Gavrilyuk ◽  
Boris Khoromskij ◽  
Eugene Tyrtyshnikov

Abstract In the recent years, multidimensional numerical simulations with tensor-structured data formats have been recognized as the basic concept for breaking the "curse of dimensionality". Modern applications of tensor methods include the challenging high-dimensional problems of material sciences, bio-science, stochastic modeling, signal processing, machine learning, and data mining, financial mathematics, etc. The guiding principle of the tensor methods is an approximation of multivariate functions and operators with some separation of variables to keep the computational process in a low parametric tensor-structured manifold. Tensors structures had been wildly used as models of data and discussed in the contexts of differential geometry, mechanics, algebraic geometry, data analysis etc. before tensor methods recently have penetrated into numerical computations. On the one hand, the existing tensor representation formats remained to be of a limited use in many high-dimensional problems because of lack of sufficiently reliable and fast software. On the other hand, for moderate dimensional problems (e.g. in "ab-initio" quantum chemistry) as well as for selected model problems of very high dimensions, the application of traditional canonical and Tucker formats in combination with the ideas of multilevel methods has led to the new efficient algorithms. The recent progress in tensor numerical methods is achieved with new representation formats now known as "tensor-train representations" and "hierarchical Tucker representations". Note that the formats themselves could have been picked up earlier in the literature on the modeling of quantum systems. Until 2009 they lived in a closed world of those quantum theory publications and never trespassed the territory of numerical analysis. The tremendous progress during the very recent years shows the new tensor tools in various applications and in the development of these tools and study of their approximation and algebraic properties. This special issue treats tensors as a base for efficient numerical algorithms in various modern applications and with special emphases on the new representation formats.


Water ◽  
2020 ◽  
Vol 12 (6) ◽  
pp. 1639
Author(s):  
Abdelkrim Aharmouch ◽  
Brahim Amaziane ◽  
Mustapha El Ossmani ◽  
Khadija Talali

We present a numerical framework for efficiently simulating seawater flow in coastal aquifers using a finite volume method. The mathematical model consists of coupled and nonlinear partial differential equations. Difficulties arise from the nonlinear structure of the system and the complexity of natural fields, which results in complex aquifer geometries and heterogeneity in the hydraulic parameters. When numerically solving such a model, due to the mentioned feature, attempts to explicitly perform the time integration result in an excessively restricted stability condition on time step. An implicit method, which calculates the flow dynamics at each time step, is needed to overcome the stability problem of the time integration and mass conservation. A fully implicit finite volume scheme is developed to discretize the coupled system that allows the use of much longer time steps than explicit schemes. We have developed and implemented this scheme in a new module in the context of the open source platform DuMu X . The accuracy and effectiveness of this new module are demonstrated through numerical investigation for simulating the displacement of the sharp interface between saltwater and freshwater in groundwater flow. Lastly, numerical results of a realistic test case are presented to prove the efficiency and the performance of the method.


2021 ◽  
Vol 11 (4) ◽  
pp. 1399
Author(s):  
Jure Oder ◽  
Cédric Flageul ◽  
Iztok Tiselj

In this paper, we present uncertainties of statistical quantities of direct numerical simulations (DNS) with small numerical errors. The uncertainties are analysed for channel flow and a flow separation case in a confined backward facing step (BFS) geometry. The infinite channel flow case has two homogeneous directions and this is usually exploited to speed-up the convergence of the results. As we show, such a procedure reduces statistical uncertainties of the results by up to an order of magnitude. This effect is strongest in the near wall regions. In the case of flow over a confined BFS, there are no such directions and thus very long integration times are required. The individual statistical quantities converge with the square root of time integration so, in order to improve the uncertainty by a factor of two, the simulation has to be prolonged by a factor of four. We provide an estimator that can be used to evaluate a priori the DNS relative statistical uncertainties from results obtained with a Reynolds Averaged Navier Stokes simulation. In the DNS, the estimator can be used to predict the averaging time and with it the simulation time required to achieve a certain relative statistical uncertainty of results. For accurate evaluation of averages and their uncertainties, it is not required to use every time step of the DNS. We observe that statistical uncertainty of the results is uninfluenced by reducing the number of samples to the point where the period between two consecutive samples measured in Courant–Friedrichss–Levy (CFL) condition units is below one. Nevertheless, crossing this limit, the estimates of uncertainties start to exhibit significant growth.


Water ◽  
2021 ◽  
Vol 13 (6) ◽  
pp. 785
Author(s):  
Arman Rokhzadi ◽  
Musandji Fuamba

This paper studies the air pressurization problem caused by a partially pressurized transient flow in a reservoir-pipe system. The purpose of this study is to analyze the performance of the rigid column model in predicting the attenuation of the air pressure distribution. In this regard, an analytic formula for the amplitude and frequency will be derived, in which the influential parameters, particularly, the driving pressure and the air and water lengths, on the damping can be seen. The direct effect of the driving pressure and inverse effect of the product of the air and water lengths on the damping will be numerically examined. In addition, these numerical observations will be examined by solving different test cases and by comparing to available experimental data to show that the rigid column model is able to predict the damping. However, due to simplified assumptions associated with the rigid column model, the energy dissipation, as well as the damping, is underestimated. In this regard, using the backward Euler implicit time integration scheme, instead of the classical fourth order explicit Runge–Kutta scheme, will be proposed so that the numerical dissipation of the backward Euler implicit scheme represents the physical dissipation. In addition, a formula will be derived to calculate the appropriate time step size, by which the dissipation of the heat transfer can be compensated.


2015 ◽  
Vol 784 ◽  
pp. 292-299 ◽  
Author(s):  
Stephan Wulfinghoff ◽  
Marek Fassin ◽  
Stefanie Reese

In this work, two time integration algorithms for the anisotropic damage model proposed by Lemaitre et al. (2000) are compared. Specifically, the standard implicit Euler scheme is compared to an algorithm which implicitly solves the elasto-plastic evolution equations and explicitly computes the damage update. To this end, a three dimensional bending example is solved using the finite element method and the results of the two algorithms are compared for different time step sizes.


Sign in / Sign up

Export Citation Format

Share Document