We present a new perspective on graph-based methods for collaborative ranking for recommender systems. Unlike user-based or itembased methods that compute a weighted average of ratings given by the nearest neighbors, or lowrank approximation methods using convex optimization and the nuclear norm, we formulate matrix completion as a series of semi-supervised learning problems, and propagate the known ratings to the missing ones on the user-user or itemitem graph globally. The semi-supervised learning problems are expressed as Laplace-Beltrami equations on a manifold, or namely, harmonic extension, and can be discretized by a point integral method. We show that our approach does not impose a low-rank Euclidean subspace on the data points, but instead minimizes the dimension of the underlying manifold. Our method, named LDM (low dimensional manifold), turns out to be particularly effective in generating rankings of items, showing decent computational efficiency and robust ranking quality compared to state-ofthe- art methods.

In this paper, we study the superconvergence of the error for the local discontinuous Galerkin (LDG) finite element method for one-dimensional linear parabolic equations when the alternating flux is used. We prove that if we apply piecewise $k$-th degree polynomials, the error between the LDG solution and the exact solution is ($k+2$)-th order superconvergent at the Radau points with suitable initial discretization. Moreover, we also prove the LDG solution is ($k+2$)-th order superconvergent for the error to a particular projection of the exact solution. Even though we only consider periodic boundary condition, this boundary condition is not essential, since we do not use Fourier analysis. Our analysis is valid for arbitrary regular meshes and for $\mathcal{P}^k$ polynomials with arbitrary $k\geq1$. We perform numerical experiments to demonstrate that the superconvergence rates proved in this paper are sharp.

In this paper, we aim to solve one and two dimensional hyperbolic conservation laws on arbitrarily distributed point clouds. The initial condition is given on such a point cloud, and the algorithm solves for point values of the solution at later time also on this point cloud. By using the Voronoi technique and by introducing a grouping algorithm, we divide the computational domain into non-overlapping cells. Each cell is a polygon and contains a minimum number of the given points to ensure accuracy. We carefully select points in each cell during the grouping procedure, and hence are able to interpolate or fit the discrete initial values with piecewise polynomials. By adapting the traditional discontinuous Galerkin method on the constructed polygonal mesh, we obtain a stable, conservative and high order method. Numerical results for both one and two dimensional scalar equations and Euler systems of compressible gas dynamics are provided to illustrate the good behavior of our mesh generation algorithm as well as the numerical scheme.

Abstract BDDC and FETI-DP algorithms are developed for three-dimensional elliptic problems with adaptively enriched coarse components. It is known that these enriched components are necessary in the development of robust preconditioners. To form the adaptive coarse components, carefully designed generalized eigenvalue problems are introduced for each faces and edges, and the coarse components are formed by using eigenvectors with their corresponding eigenvalues larger than a given tolerance T O L. Upper bounds for condition numbers of the preconditioned systems are shown to be C T O L, with the constant C depending only on the maximum number of edges and faces per subdomain, and the maximum number of subdomains sharing an edge. Numerical results are presented to test the robustness of the proposed approach.

We propose an extension of the computational fluid mechanics approach to the Monge-Kantorovich mass transfer problem, which was developed by Benamou-Brenier. Our extension allows optimal transfer of unnormalized and unequal masses. We obtain a one-parameter family of simple modifications of the formulation in [4]. This leads us to a new Monge-Ampere type equation and a new Kantorovich duality formula. These can be solved efficiently by, for example, the Chambolle-Pock primal-dual algorithm. This solution to the extended mass transfer problem gives us a simple metric for computing the distance between two unnormalized densities. The L1 version of this metric was shown in [23] (which is a precursor of our work here) to have desirable properties.