3,669 research outputs found

    Quasipolynomial size frege proofs of Frankl's Theorem on the trace of sets

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    We extend results of Bonet, Buss and Pitassi on Bondy's Theorem and of Nozaki, Arai and Arai on Bollobas' Theorem by proving that Frankl's Theorem on the trace of sets has quasipolynomial size Frege proofs. For constant values of the parameter t, we prove that Frankl's Theorem has polynomial size AC(0)-Frege proofs from instances of the pigeonhole principle.Peer ReviewedPostprint (author's final draft

    The Fractal Dimension of SAT Formulas

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    Modern SAT solvers have experienced a remarkable progress on solving industrial instances. Most of the techniques have been developed after an intensive experimental testing process. Recently, there have been some attempts to analyze the structure of these formulas in terms of complex networks, with the long-term aim of explaining the success of these SAT solving techniques, and possibly improving them. We study the fractal dimension of SAT formulas, and show that most industrial families of formulas are self-similar, with a small fractal dimension. We also show that this dimension is not affected by the addition of learnt clauses. We explore how the dimension of a formula, together with other graph properties can be used to characterize SAT instances. Finally, we give empirical evidence that these graph properties can be used in state-of-the-art portfolios.Comment: 20 pages, 11 Postscript figure

    Low-cost error mitigation by symmetry verification

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    We investigate the performance of error mitigation via measurement of conserved symmetries on near-term devices. We present two protocols to measure conserved symmetries during the bulk of an experiment, and develop a zero-cost post-processing protocol which is equivalent to a variant of the quantum subspace expansion. We develop methods for inserting global and local symetries into quantum algorithms, and for adjusting natural symmetries of the problem to boost their mitigation against different error channels. We demonstrate these techniques on two- and four-qubit simulations of the hydrogen molecule (using a classical density-matrix simulator), finding up to an order of magnitude reduction of the error in obtaining the ground state dissociation curve.Comment: Published versio

    Etnobotànica de la Vall del Tenes (Vallès Oriental)

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