16,200 research outputs found

    Four Points Linearizable Lattice Schemes

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    We provide conditions for a lattice scheme defined on a four points lattice to be linearizable by a point transformation. We apply the obtained conditions to a symmetry preserving difference scheme for the potential Burgers introduced by Dorodnitsyn \cite{db} and show that it is not linearizable

    Next-to-leading order gravitational spin1-spin2 coupling with Kaluza-Klein reduction

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    We use the recently proposed Kaluza-Klein (KK) reduction over the time dimension, within an effective field theory (EFT) approach, to calculate the next to leading order (NLO) gravitational spin1-spin2 interaction between two spinning compact objects. It is shown here that to NLO in the spin1-spin2 interaction, the reduced KK action within the stationary approximation is sufficient to describe the gravitational interaction, and that it simplifies calculation substantially. We also find here that the gravito-magnetic vector field defined within the KK decomposition of the metric mostly dominates the mediation of the interaction. Our results coincide with those calculated in the ADM Hamiltonian formalism, and we provide another explanation for the discrepancy with the result previously derived within the EFT approach, thus demonstrating clearly the equivalence of the ADM Hamiltonian formalism and the EFT action approach.Comment: 12 pages, revtex4-1, 3 figures; v2: reference added; v3: edited, section 3 elaborated; v4: publishe

    Linearizability and fake Lax pair for a consistent around the cube nonlinear non-autonomous quad-graph equation

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    We discuss the linearization of a non-autonomous nonlinear partial difference equation belonging to the Boll classification of quad-graph equations consistent around the cube. We show that its Lax pair is fake. We present its generalized symmetries which turn out to be non-autonomous and depending on an arbitrary function of the dependent variables defined in two lattice points. These generalized symmetries are differential difference equations which, in some case, admit peculiar B\"acklund transformations.Comment: arXiv admin note: text overlap with arXiv:1311.2406 by other author

    A discrete linearizability test based on multiscale analysis

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    In this paper we consider the classification of dispersive linearizable partial difference equations defined on a quad-graph by the multiple scale reduction around their harmonic solution. We show that the A_1, A_2 and A_3 linearizability conditions restrain the number of the parameters which enter into the equation. A subclass of the equations which pass the A_3 C-integrability conditions can be linearized by a Mobius transformation

    A discrete integrability test based on multiscale analysis

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    In this article we present the results obtained applying the multiple scale expansion up to the order \epsilon^6 to a dispersive multilinear class of equations on a square lattice depending on 13 parameters. We show that the integrability conditions given by the multiple scale expansion give rise to 4 nonlinear equations, 3 of which are new, depending at most on 2 parameters and containing integrable sub cases. Moreover at least one sub case provides an example of a new integrable system

    Approximately Counting Triangles in Sublinear Time

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    We consider the problem of estimating the number of triangles in a graph. This problem has been extensively studied in both theory and practice, but all existing algorithms read the entire graph. In this work we design a {\em sublinear-time\/} algorithm for approximating the number of triangles in a graph, where the algorithm is given query access to the graph. The allowed queries are degree queries, vertex-pair queries and neighbor queries. We show that for any given approximation parameter 0<ϵ<10<\epsilon<1, the algorithm provides an estimate t^\widehat{t} such that with high constant probability, (1ϵ)t<t^<(1+ϵ)t(1-\epsilon)\cdot t< \widehat{t}<(1+\epsilon)\cdot t, where tt is the number of triangles in the graph GG. The expected query complexity of the algorithm is  ⁣(nt1/3+min{m,m3/2t})poly(logn,1/ϵ)\!\left(\frac{n}{t^{1/3}} + \min\left\{m, \frac{m^{3/2}}{t}\right\}\right)\cdot {\rm poly}(\log n, 1/\epsilon), where nn is the number of vertices in the graph and mm is the number of edges, and the expected running time is  ⁣(nt1/3+m3/2t)poly(logn,1/ϵ)\!\left(\frac{n}{t^{1/3}} + \frac{m^{3/2}}{t}\right)\cdot {\rm poly}(\log n, 1/\epsilon). We also prove that Ω ⁣(nt1/3+min{m,m3/2t})\Omega\!\left(\frac{n}{t^{1/3}} + \min\left\{m, \frac{m^{3/2}}{t}\right\}\right) queries are necessary, thus establishing that the query complexity of this algorithm is optimal up to polylogarithmic factors in nn (and the dependence on 1/ϵ1/\epsilon).Comment: To appear in the 56th Annual IEEE Symposium on Foundations of Computer Science (FOCS 2015

    QCDF90: Lattice QCD with Fortran 90

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    We have used Fortran 90 to implement lattice QCD. We have designed a set of machine independent modules that define fields (gauge, fermions, scalars, etc...) and overloaded operators for all possible operations between fields, matrices and numbers. With these modules it is very simple to write high-level efficient programs for QCD simulations. To increase performances our modules also implements assignments that do not require temporaries, and a machine independent precision definition. We have also created a useful compression procedure for storing the lattice configurations, and a parallel implementation of the random generators. We have widely tested our program and modules on several parallel and single processor supercomputers obtaining excellent performances.Comment: LaTeX file, 8 pages, no figures. More information available at: http://hep.bu.edu/~leviar/qcdf90.htm
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