In this paper we propose polarized consensus-based dynamics in order to make consensus-based optimization (CBO) and sampling (CBS) applicable for objective functions with several global minima or distributions with many modes, respectively. For this, we ``polarize'' the dynamics with a localizing kernel and the resulting model can be viewed as a bounded confidence model for opinion formation in the presence of common objective. Instead of being attracted to a common weighted mean as in the original consensus-based methods, which prevents the detection of more than one minimum or mode, in our method every particle is attracted to a weighted mean which gives more weight to nearby particles. We prove that in the mean-field regime the polarized CBS dynamics are unbiased for Gaussian targets. We also prove that in the zero temperature limit and for sufficiently well-behaved strongly convex objectives the solution of the Fokker--Planck equation converges in the Wasserstein-2 distance to a Dirac measure at the minimizer. Finally, we propose a computationally more efficient generalization which works with a predefined number of clusters and improves upon our polarized baseline method for high-dimensional optimization.
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Refinement calculus provides a structured framework for the progressive and modular development of programs, ensuring their correctness throughout the refinement process. This paper introduces a refinement calculus tailored for quantum programs. To this end, we first study the partial correctness of nondeterministic programs within a quantum while language featuring prescription statements. Orthogonal projectors, which are equivalent to subspaces of the state Hilbert space, are taken as assertions for quantum states. In addition to the denotational semantics where a nondeterministic program is associated with a set of trace-nonincreasing super-operators, we also present their semantics in transforming a postcondition to the weakest liberal postconditions and, conversely, transforming a precondition to the strongest postconditions. Subsequently, refinement rules are introduced based on these dual semantics, offering a systematic approach to the incremental development of quantum programs applicable in various contexts. To illustrate the practical application of the refinement calculus, we examine examples such as the implementation of a $Z$-rotation gate, the repetition code, and the quantum-to-quantum Bernoulli factory. Furthermore, we present Quire, a Python-based interactive prototype tool that provides practical support to programmers engaged in the stepwise development of correct quantum programs.
In this paper, we study numerical approximations for stochastic differential equations (SDEs) that use adaptive step sizes. In particular, we consider a general setting where decisions to reduce step sizes are allowed to depend on the future trajectory of the underlying Brownian motion. Since these adaptive step sizes may not be previsible, the standard mean squared error analysis cannot be directly applied to show that the numerical method converges to the solution of the SDE. Building upon the pioneering work of Gaines and Lyons, we shall instead use rough path theory to establish convergence for a wide class of adaptive numerical methods on general Stratonovich SDEs (with sufficiently smooth vector fields). To the author's knowledge, this is the first error analysis applicable to standard solvers, such as the Milstein and Heun methods, with non-previsible step sizes. In our analysis, we require the sequence of adaptive step sizes to be nested and the SDE solver to have unbiased "L\'evy area" terms in its Taylor expansion. We conjecture that for adaptive SDE solvers more generally, convergence is still possible provided the method does not introduce "L\'evy area bias". We present a simple example where the step size control can skip over previously considered times, resulting in the numerical method converging to an incorrect limit (i.e. not the Stratonovich SDE). Finally, we conclude with a numerical experiment demonstrating a newly introduced adaptive scheme and showing the potential improvements in accuracy when step sizes are allowed to be non-previsible.
In this paper, we introduce a new simple approach to developing and establishing the convergence of splitting methods for a large class of stochastic differential equations (SDEs), including additive, diagonal and scalar noise types. The central idea is to view the splitting method as a replacement of the driving signal of an SDE, namely Brownian motion and time, with a piecewise linear path that yields a sequence of ODEs $-$ which can be discretised to produce a numerical scheme. This new way of understanding splitting methods is inspired by, but does not use, rough path theory. We show that when the driving piecewise linear path matches certain iterated stochastic integrals of Brownian motion, then a high order splitting method can be obtained. We propose a general proof methodology for establishing the strong convergence of these approximations that is akin to the general framework of Milstein and Tretyakov. That is, once local error estimates are obtained for the splitting method, then a global rate of convergence follows. This approach can then be readily applied in future research on SDE splitting methods. By incorporating recently developed approximations for iterated integrals of Brownian motion into these piecewise linear paths, we propose several high order splitting methods for SDEs satisfying a certain commutativity condition. In our experiments, which include the Cox-Ingersoll-Ross model and additive noise SDEs (noisy anharmonic oscillator, stochastic FitzHugh-Nagumo model, underdamped Langevin dynamics), the new splitting methods exhibit convergence rates of $O(h^{3/2})$ and outperform schemes previously proposed in the literature.
In this paper, we derive an optimal first-order Taylor-like formula. In a seminal paper [14], we introduced a new first-order Taylor-like formula that yields a reduced remainder compared to the classical Taylor's formula. Here, we relax the assumption of equally spaced points in our formula. Instead, we consider a sequence of unknown points and a sequence of unknown weights. Then, we solve an optimization problem to determine the best distribution of points and weights that ensures that the remainder is as minimal as possible.
In this paper, we introduce an Abaqus UMAT subroutine for a family of constitutive models for the viscoelastic response of isotropic elastomers of any compressibility -- including fully incompressible elastomers -- undergoing finite deformations. The models can be chosen to account for a wide range of non-Gaussian elasticities, as well as for a wide range of nonlinear viscosities. From a mathematical point of view, the structure of the models is such that the viscous dissipation is characterized by an internal variable $\textbf{C}^v$, subject to the physically-based constraint $\det\textbf{C}^v=1$, that is solution of a nonlinear first-order ODE in time. This ODE is solved by means of an explicit Runge-Kutta scheme of high order capable of preserving the constraint $\det\textbf{C}^v=1$ identically. The accuracy and convergence of the code is demonstrated numerically by comparison with an exact solution for several of the Abaqus built-in hybrid finite elements, including the simplicial elements C3D4H and C3D10H and the hexahedral elements C3D8H and C3D20H. The last part of this paper is devoted to showcasing the capabilities of the code by deploying it to compute the homogenized response of a bicontinuous rubber blend.
Tensors have broad applications in neuroimaging, data mining, digital marketing, etc. CANDECOMP/PARAFAC (CP) tensor decomposition can effectively reduce the number of parameters to gain dimensionality-reduction and thus plays a key role in tensor regression. However, in CP decomposition, there is uncertainty which rank to use. In this article, we develop a model averaging method to handle this uncertainty by weighting the estimators from candidate tensor regression models with different ranks. When all candidate models are misspecified, we prove that the model averaging estimator is asymptotically optimal. When correct models are included in the candidate models, we prove the consistency of parameters and the convergence of the model averaging weight. Simulations and empirical studies illustrate that the proposed method has superiority over the competition methods and has promising applications.
In this paper we introduce a novel semantics, called defense semantics, for Dung's abstract argumentation frameworks in terms of a notion of (partial) defence, which is a triple encoding that one argument is (partially) defended by another argument via attacking the attacker of the first argument. In terms of defense semantics, we show that defenses related to self-attacked arguments and arguments in 3-cycles are unsatifiable under any situation and therefore can be removed without affecting the defense semantics of an AF. Then, we introduce a new notion of defense equivalence of AFs, and compare defense equivalence with standard equivalence and strong equivalence, respectively. Finally, by exploiting defense semantics, we define two kinds of reasons for accepting arguments, i.e., direct reasons and root reasons, and a notion of root equivalence of AFs that can be used in argumentation summarization.
In this paper, we study the Radial Basis Function (RBF) approximation to differential operators on smooth tensor fields defined on closed Riemannian submanifolds of Euclidean space, identified by randomly sampled point cloud data. {The formulation in this paper leverages a fundamental fact that the covariant derivative on a submanifold is the projection of the directional derivative in the ambient Euclidean space onto the tangent space of the submanifold. To differentiate a test function (or vector field) on the submanifold with respect to the Euclidean metric, the RBF interpolation is applied to extend the function (or vector field) in the ambient Euclidean space. When the manifolds are unknown, we develop an improved second-order local SVD technique for estimating local tangent spaces on the manifold. When the classical pointwise non-symmetric RBF formulation is used to solve Laplacian eigenvalue problems, we found that while accurate estimation of the leading spectra can be obtained with large enough data, such an approximation often produces irrelevant complex-valued spectra (or pollution) as the true spectra are real-valued and positive. To avoid such an issue,} we introduce a symmetric RBF discrete approximation of the Laplacians induced by a weak formulation on appropriate Hilbert spaces. Unlike the non-symmetric approximation, this formulation guarantees non-negative real-valued spectra and the orthogonality of the eigenvectors. Theoretically, we establish the convergence of the eigenpairs of both the Laplace-Beltrami operator and Bochner Laplacian {for the symmetric formulation} in the limit of large data with convergence rates. Numerically, we provide supporting examples for approximations of the Laplace-Beltrami operator and various vector Laplacians, including the Bochner, Hodge, and Lichnerowicz Laplacians.
DPPs were introduced by Macchi as a model in quantum optics the 1970s. Since then, they have been widely used as models and subsampling tools in statistics and computer science. Most applications require sampling from a DPP, and given their quantum origin, it is natural to wonder whether sampling a DPP on a quantum computer is easier than on a classical one. We focus here on DPPs over a finite state space, which are distributions over the subsets of $\{1,\dots,N\}$ parametrized by an $N\times N$ Hermitian kernel matrix. Vanilla sampling consists in two steps, of respective costs $\mathcal{O}(N^3)$ and $\mathcal{O}(Nr^2)$ operations on a classical computer, where $r$ is the rank of the kernel matrix. A large first part of the current paper consists in explaining why the state-of-the-art in quantum simulation of fermionic systems already yields quantum DPP sampling algorithms. We then modify existing quantum circuits, and discuss their insertion in a full DPP sampling pipeline that starts from practical kernel specifications. The bottom line is that, with $P$ (classical) parallel processors, we can divide the preprocessing cost by $P$ and build a quantum circuit with $\mathcal{O}(Nr)$ gates that sample a given DPP, with depth varying from $\mathcal{O}(N)$ to $\mathcal{O}(r\log N)$ depending on qubit-communication constraints on the target machine. We also connect existing work on the simulation of superconductors to Pfaffian point processes, which generalize DPPs and would be a natural addition to the machine learner's toolbox. In particular, we describe "projective" Pfaffian point processes, the cardinality of which has constant parity, almost surely. Finally, the circuits are empirically validated on a classical simulator and on 5-qubit IBM machines.
This paper modifies a n-dimensional Hopf-Cole transformation to the n-dimensional Burgers' system. We obtain the n-dimensional heat conduction equation through the modification of the Hopf-Cole transformation. Then the fourth-order precise integration method (PIM) in combination with a spatially global sixth-order compact finite difference (CFD) scheme is presented to solve the equation with high accuracy. Moreover, coupling with the Strang splitting method, the scheme is extended to multi-dimensional (two, three-dimensional) Burgers' system. Numerical results show that the proposed method appreciably improves the computational accuracy compared with the existing numerical method.Moreover, the two-dimensional and three-dimensional examples demonstrate excellent adaptability, and the numerical simulation results also have very high accuracy in medium Reynolds numbers.
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