Interleaving schemes for multidimensional cluster errors

We present two-dimensional and three-dimensional interleaving techniques for correcting two- and three-dimensional bursts (or clusters) of errors, where a cluster of errors is characterized by its area or volume. Correction of multidimensional error clusters is required in holographic storage, an emerging application of considerable importance. Our main contribution is the construction of efficient two-dimensional and three-dimensional interleaving schemes. The proposed schemes are based on t-interleaved arrays of integers, defined by the property that every connected component of area or volume t consists of distinct integers. In the two-dimensional case, our constructions are optimal: they have the lowest possible interleaving degree. That is, the resulting t-interleaved arrays contain the smallest possible number of distinct integers, hence minimizing the number of codewords required in an interleaving scheme. In general, we observe that the interleaving problem can be interpreted as a graph-coloring problem, and introduce the useful special class of lattice interleavers. We employ a result of Minkowski, dating back to 1904, to establish both upper and lower bounds on the interleaving degree of lattice interleavers in three dimensions. For the case t≡0 mod 6, the upper and lower bounds coincide, and the Minkowski lattice directly yields an optimal lattice interleaver. For t≠0 mod 6, we construct efficient lattice interleavers using approximations of the Minkowski lattice

Vector Bin Packing with Multiple-Choice

We consider a variant of bin packing called multiple-choice vector bin packing. In this problem we are given a set of items, where each item can be selected in one of several $D$-dimensional incarnations. We are also given $T$ bin types, each with its own cost and $D$-dimensional size. Our goal is to pack the items in a set of bins of minimum overall cost. The problem is motivated by scheduling in networks with guaranteed quality of service (QoS), but due to its general formulation it has many other applications as well. We present an approximation algorithm that is guaranteed to produce a solution whose cost is about $\ln D$ times the optimum. For the running time to be polynomial we require $D=O(1)$ and $T=O(\log n)$. This extends previous results for vector bin packing, in which each item has a single incarnation and there is only one bin type. To obtain our result we also present a PTAS for the multiple-choice version of multidimensional knapsack, where we are given only one bin and the goal is to pack a maximum weight set of (incarnations of) items in that bin

Improved approximation bounds for Vector Bin Packing

In this paper we propose an improved approximation scheme for the Vector Bin Packing problem (VBP), based on the combination of (near-)optimal solution of the Linear Programming (LP) relaxation and a greedy (modified first-fit) heuristic. The Vector Bin Packing problem of higher dimension (d \geq 2) is not known to have asymptotic polynomial-time approximation schemes (unless P = NP). Our algorithm improves over the previously-known guarantee of (ln d + 1 + epsilon) by Bansal et al. [1] for higher dimensions (d > 2). We provide a {\theta}(1) approximation scheme for certain set of inputs for any dimension d. More precisely, we provide a 2-OPT algorithm, a result which is irrespective of the number of dimensions d.Comment: 15 pages, 3 algorithm

LAPW vs. LMTO full-potential simulations and anharmonic dynamics of KNbO3

With the aim to get an insight in the origin of differences in the earlier reported calculation results for KNbO3 and to test the recently proposed implementation of the FP-LMTO method by Methfessel and van Schilfgaarde, we perform a comparative study of the ferroelectric instability in KNbO3 by FP-LMTO and LAPW methods. It is shown that a high precision in the description of the charge density variations over the interstitial region in perovskite materials is essential; the technical limitations of the accuracy of charge-density description apparently accounted for previously reported slight disagreement with the LAPW results. With more accurate description of the charge density by sufficiently fine real-space grid, the results obtained by both methods became almost identical. In order to extract additional information (beyond the harmonic approximation) from the total energy fit obtainable in total-energy calculations, a scheme is proposed to solve the multidimensional vibrational Schroedinger equation in the model of non-interacting anharmonic oscillators via the expansion in hyperspherical harmonics.Comment: 11 pages, 2 figures, uses aipproc.sty. Presented at the Fifth Williamsburg Workshop on First-Principles Calculations for Ferroelectric

Optimal Placement Algorithms for Virtual Machines

Cloud computing provides a computing platform for the users to meet their demands in an efficient, cost-effective way. Virtualization technologies are used in the clouds to aid the efficient usage of hardware. Virtual machines (VMs) are utilized to satisfy the user needs and are placed on physical machines (PMs) of the cloud for effective usage of hardware resources and electricity in the cloud. Optimizing the number of PMs used helps in cutting down the power consumption by a substantial amount. In this paper, we present an optimal technique to map virtual machines to physical machines (nodes) such that the number of required nodes is minimized. We provide two approaches based on linear programming and quadratic programming techniques that significantly improve over the existing theoretical bounds and efficiently solve the problem of virtual machine (VM) placement in data centers