We provide a non-unit disk framework to solve combinatorial optimization problems such as Maximum Cut (Max-Cut) and Maximum Independent Set (MIS) on a Rydberg quantum annealer. Our setup consists of a many-body interacting Rydberg system where locally controllable light shifts are applied to individual qubits in order to map the graph problem onto the Ising spin model. Exploiting the flexibility that optical tweezers offer in terms of spatial arrangement, our numerical simulations implement the local-detuning protocol while globally driving the Rydberg annealer to the desired many-body ground state, which is also the solution to the optimization problem. Using optimal control methods, these solutions are obtained for prototype graphs with varying sizes at time scales well within the system lifetime and with approximation ratios close to one. The non-blockade approach facilitates the encoding of graph problems with specific topologies that can be realized in two-dimensional Rydberg configurations and is applicable to both unweighted as well as weighted graphs. A comparative analysis with fast simulated annealing is provided which highlights the advantages of our scheme in terms of system size, hardness of the graph, and the number of iterations required to converge to the solution.
相關內容
Goemans and Williamson designed a 0.878-approximation algorithm for Max-Cut in undirected graphs [JACM'95]. Khot, Kindler, Mosel, and O'Donnel showed that the approximation ratio of the Goemans-Williamson algorithm is optimal assuming Khot's Unique Games Conjecture [SICOMP'07]. In the problem of maximum cuts in directed graphs (Max-DiCut), in which we seek as many edges going from one particular side of the cut to the other, the situation is more complicated but the recent work of Brakensiek, Huang, Potechin, and Zwick showed that their 0.874-approximation algorithm is tight under the Unique Games Conjecture (up to a small delta)[FOCS'23]. We consider a promise version of the problem and design an SDP-based algorithm which, if given a directed graph G that has a directed cut of value rho, finds an undirected cut in G (ignoring edge directions) with value at least \rho.
We ask whether there exists a function or measure that (1) minimizes a given convex functional or risk and (2) satisfies a symmetry property specified by an amenable group of transformations. Examples of such symmetry properties are invariance, equivariance, or quasi-invariance. Our results draw on old ideas of Stein and Le Cam and on approximate group averages that appear in ergodic theorems for amenable groups. A class of convex sets known as orbitopes in convex analysis emerges as crucial, and we establish properties of such orbitopes in nonparametric settings. We also show how a simple device called a cocycle can be used to reduce different forms of symmetry to a single problem. As applications, we obtain results on invariant kernel mean embeddings and a Monge-Kantorovich theorem on optimality of transport plans under symmetry constraints. We also explain connections to the Hunt-Stein theorem on invariant tests.
The Crank-Nicolson (CN) method is a well-known time integrator for evolutionary partial differential equations (PDEs) arising in many real-world applications. Since the solution at any time depends on the solution at previous time steps, the CN method is inherently difficult to parallelize. In this paper, we consider a parallel method for the solution of evolutionary PDEs with the CN scheme. Using an all-at-once approach, we can solve for all time steps simultaneously using a parallelizable over time preconditioner within a standard iterative method. Due to the diagonalization of the proposed preconditioner, we can prove that most eigenvalues of preconditioned matrices are equal to 1 and the others lie in the set: $\left\{z\in\mathbb{C}: 1/(1 + \alpha) < |z| < 1/(1 - \alpha)~{\rm and}~\Re{\rm e}(z) > 0\right\}$, where $0 < \alpha < 1$ is a free parameter. Besides, the efficient implementation of the proposed preconditioner is described. Given certain conditions, we prove that the preconditioned GMRES method exhibits a mesh-independent convergence rate. Finally, we will verify both theoretical findings and the efficacy of the proposed preconditioner via numerical experiments on financial option pricing PDEs.
We propose a hybrid iterative method based on MIONet for PDEs, which combines the traditional numerical iterative solver and the recent powerful machine learning method of neural operator, and further systematically analyze its theoretical properties, including the convergence condition, the spectral behavior, as well as the convergence rate, in terms of the errors of the discretization and the model inference. We show the theoretical results for the frequently-used smoothers, i.e. Richardson (damped Jacobi) and Gauss-Seidel. We give an upper bound of the convergence rate of the hybrid method w.r.t. the model correction period, which indicates a minimum point to make the hybrid iteration converge fastest. Several numerical examples including the hybrid Richardson (Gauss-Seidel) iteration for the 1-d (2-d) Poisson equation are presented to verify our theoretical results, and also reflect an excellent acceleration effect. As a meshless acceleration method, it is provided with enormous potentials for practice applications.
Physics-Informed Neural Networks (PINNs) have emerged as an iconic machine learning approach for solving Partial Differential Equations (PDEs). Although its variants have achieved significant progress, the empirical success of utilising feature mapping from the wider Implicit Neural Representations studies has been substantially neglected. We investigate the training dynamics of PINNs with a feature mapping layer via the limiting Conjugate Kernel and Neural Tangent Kernel, which sheds light on the convergence and generalisation of the model. We also show the inadequacy of commonly used Fourier-based feature mapping in some scenarios and propose the conditional positive definite Radial Basis Function as a better alternative. The empirical results reveal the efficacy of our method in diverse forward and inverse problem sets. This simple technique can be easily implemented in coordinate input networks and benefits the broad PINNs research.
In this work, an efficient blackbox-type multigrid method is proposed for solving multipoint flux approximations of the Darcy problem on logically rectangular grids. The approach is based on a cell-centered multigrid algorithm, which combines a piecewise constant interpolation and the restriction operator by Wesseling/Khalil with a line-wise relaxation procedure. A local Fourier analysis is performed for the case of a Cartesian uniform grid. The method shows a robust convergence for different full tensor coefficient problems and several rough quadrilateral grids.
We establish an a priori error analysis for the lowest-order Raviart-Thomas finite element discretisation of the nonlinear Gross-Pitaevskii eigenvalue problem. Optimal convergence rates are obtained for the primal and dual variables as well as for the eigenvalue and energy approximations. In contrast to conformal approaches, which naturally imply upper energy bounds, the proposed mixed discretisation provides a guaranteed and asymptotically exact lower bound for the ground state energy. The theoretical results are illustrated by a series of numerical experiments.
We provide a new theoretical framework for the variable-step deferred correction (DC) methods based on the well-known BDF2 formula. By using the discrete orthogonal convolution kernels, some high-order BDF2-DC methods are proven to be stable on arbitrary time grids according to the recent definition of stability (SINUM, 60: 2253-2272). It significantly relaxes the existing step-ratio restrictions for the BDF2-DC methods (BIT, 62: 1789-1822). The associated sharp error estimates are established by taking the numerical effects of the starting approximations into account, and they suggest that the BDF2-DC methods have no aftereffect, that is, the lower-order starting scheme for the BDF2 scheme will not cause a loss in the accuracy of the high-order BDF2-DC methods. Extensive tests on the graded and random time meshes are presented to support the new theory.
We propose a generalization of nonlinear stability of numerical one-step integrators to Riemannian manifolds in the spirit of Butcher's notion of B-stability. Taking inspiration from Simpson-Porco and Bullo, we introduce non-expansive systems on such manifolds and define B-stability of integrators. In this first exposition, we provide concrete results for a geodesic version of the Implicit Euler (GIE) scheme. We prove that the GIE method is B-stable on Riemannian manifolds with non-positive sectional curvature. We show through numerical examples that the GIE method is expansive when applied to a certain non-expansive vector field on the 2-sphere, and that the GIE method does not necessarily possess a unique solution for large enough step sizes. Finally, we derive a new improved global error estimate for general Lie group integrators.
We formulate a uniform tail bound for empirical processes indexed by a class of functions, in terms of the individual deviations of the functions rather than the worst-case deviation in the considered class. The tail bound is established by introducing an initial "deflation" step to the standard generic chaining argument. The resulting tail bound is the sum of the complexity of the "deflated function class" in terms of a generalization of Talagrand's $\gamma$ functional, and the deviation of the function instance, both of which are formulated based on the natural seminorm induced by the corresponding Cram\'{e}r functions. We also provide certain approximations for the mentioned seminorm when the function class lies in a given (exponential type) Orlicz space, that can be used to make the complexity term and the deviation term more explicit.
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