In this paper we outline a new particle-mesh method for rapidly rotating shallow water flows based on a set of regularized equations of motion. The time-stepping method uses an operator splitting of the equations into an Eulerian gravity wave part and a Lagrangian advection part. An essential ingredient is the advection of absolute vorticity by means of translated radial basis functions. We show that this implies exact conservation of enstrophy. The method is tested on two model problems based on the qualitative features of the solutions obtained (i.e., dispersion or smoothness of potential vorticity contours) as well as on the increase in mean divergence level. 相似文献
Let \((\mathbf {T}_1, \mathbf {T}_2, \ldots )\) be a sequence of random \(d\times d\) matrices with nonnegative entries, and let Q be a random vector with nonnegative entries. Consider random vectors \(X\) with nonnegative entries, satisfying
where \(\mathop {=}\limits ^{{\mathcal {L}}}\) denotes equality of the corresponding laws, \((X_i)_{i \ge 1}\) are i.i.d. copies of \(X\) and independent of \((Q, \mathbf {T}_1, \mathbf {T}_2, \ldots )\). For \(d=1\), this equation, known as fixed point equation of the smoothing transform, has been intensively studied. Under assumptions similar to the one-dimensional case, we obtain a complete characterization of all solutions \(X\) to (*) in the non-critical case, and existence results in the critical case.
We revisit the problem, previously studied by Coffman et al, of scheduling products with two subassemblies on a common resource, where changeovers consume time, under the objective of flow-time minimization. We derive some previously unidentified structural properties that could be important to researchers working on similar batch scheduling problems. We show that there exists a series of base schedules from which optimal schedules can be easily derived. As these base schedules build on each other, they are easy to construct as well. We also show that the structure of these base schedules is such that batch sizes decrease over time in a well-defined manner. These insights about the general form of the schedules might also be important to practitioners wanting some intuition about the schedule structure that they are implementing. 相似文献
We are interested in structures and efficient methods for mixed-integer nonlinear programs (MINLP) that arise from a first discretize, then optimize approach to time-dependent mixed-integer optimal control problems (MIOCPs). In this study we focus on combinatorial constraints,
in particular on restrictions on the number of switches on a fixed time grid. We propose a novel approach that is based on
a decomposition of the MINLP into a NLP and a MILP. We discuss the relation of the MILP solution to the MINLP solution and
formulate bounds for the gap between the two, depending on Lipschitz constants and the control discretization grid size. The
MILP solution can also be used for an efficient initialization of the MINLP solution process. The speedup of the solution
of the MILP compared to the MINLP solution is considerable already for general purpose MILP solvers. We analyze the structure
of the MILP that takes switching constraints into account and propose a tailored Branch and Bound strategy that outperforms
cplex on a numerical case study and hence further improves efficiency of our novel method. 相似文献
We present a quasi-Newton sequential quadratic programming (SQP) algorithm for nonlinear programs in which the Hessian of the Lagrangian function is block-diagonal. Problems with this characteristic frequently arise in the context of optimal control; for example, when a direct multiple shooting parametrization is used. In this article, we describe an implementation of a filter line-search SQP method that computes search directions using an active-set quadratic programming (QP) solver. To take advantage of the block-diagonal structure of the Hessian matrix, each block is approximated separately by quasi-Newton updates. For nonconvex instances, that arise, for example, in optimum experimental design control problems, these blocks are often found to be indefinite. In that case, the block-BFGS quasi-Newton update can lead to poor convergence. The novel aspect in this work is the use of SR1 updates in place of BFGS approximations whenever possible. The resulting indefinite QPs necessitate an inertia control mechanism within the sparse Schur-complement factorization that is carried out by the active-set QP solver. This permits an adaptive selection of the Hessian approximation that guarantees sufficient progress towards a stationary point of the problem. Numerical results demonstrate that the proposed approach reduces the number of SQP iterations and CPU time required for the solution of a set of optimal control problems. 相似文献
Linear regression (LR) is a core model in supervised machine learning performing a regression task. One can fit this model using either an analytic/closed-form formula or an iterative algorithm. Fitting it via the analytic formula becomes a problem when the number of predictors is greater than the number of samples because the closed-form solution contains a matrix inverse that is not defined when having more predictors than samples. The standard approach to solve this issue is using the Moore–Penrose inverse or the L2 regularization. We propose another solution starting from a machine learning model that, this time, is used in unsupervised learning performing a dimensionality reduction task or just a density estimation one—factor analysis (FA)—with one-dimensional latent space. The density estimation task represents our focus since, in this case, it can fit a Gaussian distribution even if the dimensionality of the data is greater than the number of samples; hence, we obtain this advantage when creating the supervised counterpart of factor analysis, which is linked to linear regression. We also create its semisupervised counterpart and then extend it to be usable with missing data. We prove an equivalence to linear regression and create experiments for each extension of the factor analysis model. The resulting algorithms are either a closed-form solution or an expectation–maximization (EM) algorithm. The latter is linked to information theory by optimizing a function containing a Kullback–Leibler (KL) divergence or the entropy of a random variable. 相似文献
The amalgamation of leaf-labeled trees into a single (super)tree that “displays” each of the input trees is an important problem in classification. We discuss various approaches to this problem and show that a simple and well-known polynomial-time algorithm can be used to solve this problem whenever the input set of trees contains a minimum size subset that uniquely determines the supertree. Our results exploit a recently established combinatorial property concerning the structure of such collections of trees. 相似文献
We have designed slow light photonic crystal waveguides operating in a low loss and constant dispersion window of Δλ = 2 nm around λ = 1565 nm with a group index of ng = 60. We experimentally demonstrate a relatively low propagation loss, of 130 dB/cm, for waveguides up to 800 μm in length. This result is particularly remarkable given that the waveguides were written on an electron-beam lithography tool with a writefield of 100 μm that exhibits stitching errors of typically 10–50 nm. We reduced the impact of these stitching errors by introducing “slow–fast–slow” mode conversion interfaces and show that these interfaces reduce the loss from 320 dB/cm to 130 dB/cm at ng = 60. This significant improvement highlights the importance of the slow–fast–slow method and shows that high performance slow light waveguides can be realised with lengths much longer than the writing field of a given e-beam lithography tool. 相似文献
We propose an extension of the cyclic hardening plasticity model formulated by Armstrong and Frederick which includes micropolar effects. Our micropolar extension establishes coercivity of the model which is otherwise not present. We study then existence of solutions to the quasistatic, rate-independent Armstrong–Frederick model with Cosserat effects which is, however, still of non-monotone, non-associated type. In order to do this, we need to relax the pointwise definition of the flow rule into a suitable weak energy-type inequality. It is shown that the limit in the Yosida approximation process satisfies this new solution concept. The limit functions have a better regularity than previously known in the literature, where the original Armstrong–Frederick model has been studied. 相似文献
In a wide range of applications it is desirable to optimally control a dynamical system with respect to concurrent, potentially competing goals. This gives rise to a multiobjective optimal control problem where, instead of computing a single optimal solution, the set of optimal compromises, the so-called Pareto set, has to be approximated. When the problem under consideration is described by a partial differential equation (PDE), as is the case for fluid flow, the computational cost rapidly increases and makes its direct treatment infeasible. Reduced order modeling is a very popular method to reduce the computational cost, in particular in a multi query context such as uncertainty quantification, parameter estimation or optimization. In this article, we show how to combine reduced order modeling and multiobjective optimal control techniques in order to efficiently solve multiobjective optimal control problems constrained by PDEs. We consider a global, derivative free optimization method as well as a local, gradient-based approach for which the optimality system is derived in two different ways. The methods are compared with regard to the solution quality as well as the computational effort and they are illustrated using the example of the flow around a cylinder and a backward-facing-step channel flow.