Primal separation algorithms

Given an integer polyhedron , an integer point , and a point , the primal separation problem is the problem of finding a linear inequality which is valid for P _I , violated by x ^*, and satisfied at equality by . The primal separation problem plays a key role in the primal approach to integer programming. In this paper we examine the complexity of primal separation for several well-known classes of inequalities for various important combinatorial optimization problems, including the knapsack, stable set and travelling salesman problems.Received: November 2002, Revised: March 2003,     

Primal cutting plane algorithms revisited

Dual fractional cutting plane algorithms, in which cutting planes are used to iteratively tighten a linear relaxation of an integer program, are well-known and form the basis of the highly successful branch-and-cut method. It is rather less well-known that various primal cutting plane algorithms were developed in the 1960s, for example by Young. In a primal algorithm, the main role of the cutting planes is to enable a feasible solution to the original problem to be improved. Research on these algorithms has been almost non-existent.  In this paper we argue for a re-examination of these primal methods. We describe a new primal algorithm for pure 0-1 problems based on strong valid inequalities and give some encouraging computational results. Possible extensions to the case of general mixed-integer programs are also discussed.     

On Weighted Poincaré Inequalities

We are concerned with the problem of finding sharp summability conditions on the weights which render certain weighted inequalities of Poincaré - type true. The conditions we find consist of proper integral balances between the growths of the rearrangements of the weights.     

Is breaking of ensemble equivalence monotone in the number of constraints?

Breaking of ensemble equivalence between the microcanonical ensemble and the canonical ensemble may occur for random graphs whose size tends to infinity, and is signaled by a non-zero specific relative entropy between the two ensembles. In Garlaschelli et al. (2017) and Garlaschelli et al. (0000) it was shown that breaking occurs when the constraint is put on the degree sequence (configuration model). It is not known what is the effect on the relative entropy when the number of constraints is reduced, i.e., when only part of the nodes are constrained in their degree (and the remaining nodes are left unconstrained). Intuitively, the relative entropy is expected to decrease. However, this is not a trivial issue because when constraints are removed both the microcanonical ensemble and the canonical ensemble change. In this paper a formula for the relative entropy valid for generic discrete random structures, recently formulated by Squartini and Garlaschelli, is used to prove that the relative entropy is monotone in the number of constraints when the constraint is on the degrees of the nodes. It is further shown that the expression for the relative entropy corresponds, in the dense regime, to the degrees in the microcanonical ensemble being asymptotically multivariate Dirac and in the canonical ensemble being asymptotically Gaussian.     

Nonlinear Double-well Schrödinger Equations in the Semiclassical Limit

We consider time-dependent Schrödinger equations with a double well potential and an external nonlinear, both local and non-local, perturbation. In the semiclassical limit, the finite dimensional eigenspace associated to the lowest eigenvalues of the linear operator is almost invariant for times of the order of the beating period and the dominant term of the wavefunction is given by means of the solutions of a finite dimensional dynamical system. In the case of local nonlinear perturbation, we assume the spatial dimension d=1 or d=2.     

Global symplectic coordinates on gradient Kähler–Ricci solitons

A classical result of McDuff [14] asserts that a simply connected complete Kähler manifold $(M,g,\omega )$ with non positive sectional curvature admits global symplectic coordinates through a symplectomorphism $\Psi \ : M \rightarrow \mathbb{R }^{2n}$ (where $n$ is the complex dimension of $M$ ), satisfying the following property (proved by E. Ciriza in [4]): the image $\Psi (T)$ of any complex totally geodesic submanifold $T\subset M$ through the point $p$ such that $\Psi (p)=0$ , is a complex linear subspace of $\mathbb C ^n\simeq \mathbb{R }^{2n}$ . The aim of this paper is to exhibit, for all positive integers $n$ , examples of $n$ -dimensional complete Kähler manifolds with non-negative sectional curvature globally symplectomorphic to $\mathbb{R }^{2n}$ through a symplectomorphism satisfying Ciriza’s property.     

Power-law time distribution of large earthquakes

We study the statistical properties of time distribution of seismicity in California by means of a new method of analysis, the diffusion entropy. We find that the distribution of time intervals between a large earthquake (the main shock of a given seismic sequence) and the next one does not obey Poisson statistics, as assumed by the current models. We prove that this distribution is an inverse power law with an exponent mu=2.06+/-0.01. We propose the long-range model, reproducing the main properties of the diffusion entropy and describing the seismic triggering mechanisms induced by large earthquakes.     

On the structure of 3‐acetylamino‐5‐methyl‐1,2,4‐oxadiazole and on the fully degenerate rearrangements (FDR) of its anion: a stimulating comparison between the results of ‘in‐silicon chemistry’ and ‘laboratory chemistry’

An accurate crystal structure determination has provided evidence for a planar conformation for 3‐acetylamino‐5‐methyl‐1,2,4‐oxadiazole ( 5 ), in agreement with quantum‐mechanical calculations in the gas phase. In the crystal, a series of strong intermolecular N7H7^….O9 hydrogen bonds link the amido groups of different molecules, causing the formation of infinite parallel ordered chains. The effect of the DMSO solvent on the energy and charge distribution of compound 5 and on its relevant 5 ^? anion, involved in a fully degenerate rearrangement (FDR), has been deepened by quantum‐mechanical DFT calculations. The calculated energy barrier for the FDR increases in going from in vacuo to DMSO, in agreement with previsions based on the Hughes and Ingold rules concerning the nucleophilic substitution of an anionic reagent (the deprotonated amido group in the side chain) on a neutral substrate (the 1,2,4‐oxadiazole ring). Copyright © 2009 John Wiley & Sons, Ltd.     

Markovian extensions of symmetric second order elliptic differential operators

Let be bounded with a smooth boundary Γ and let S be the symmetric operator in given by the minimal realization of a second order elliptic differential operator. We give a complete classification of the Markovian self‐adjoint extensions of S by providing an explicit one‐to‐one correspondence between such extensions and the class of Dirichlet forms in which are additively decomposable by the bilinear form of the Dirichlet‐to‐Neumann operator plus a Markovian form. By such a result two further equivalent classifications are provided: the first one is expressed in terms of an additive decomposition of the bilinear forms associated to the extensions, the second one uses the additive decomposition of the resolvents provided by Kre?n's formula. The Markovian part of the decomposition allows to characterize the operator domain of the corresponding extension in terms of Wentzell‐type boundary conditions. Some properties of the extensions, and of the corresponding Dirichlet forms, semigroups and heat kernels, like locality, regularity, irreducibility, recurrence, transience, ultracontractivity and Gaussian bounds are also discussed.