1,376 research outputs found
Multigrid waveform relaxation for the time-fractional heat equation
In this work, we propose an efficient and robust multigrid method for solving
the time-fractional heat equation. Due to the nonlocal property of fractional
differential operators, numerical methods usually generate systems of equations
for which the coefficient matrix is dense. Therefore, the design of efficient
solvers for the numerical simulation of these problems is a difficult task. We
develop a parallel-in-time multigrid algorithm based on the waveform relaxation
approach, whose application to time-fractional problems seems very natural due
to the fact that the fractional derivative at each spatial point depends on the
values of the function at this point at all earlier times. Exploiting the
Toeplitz-like structure of the coefficient matrix, the proposed multigrid
waveform relaxation method has a computational cost of
operations, where is the number of time steps and is the number of
spatial grid points. A semi-algebraic mode analysis is also developed to
theoretically confirm the good results obtained. Several numerical experiments,
including examples with non-smooth solutions and a nonlinear problem with
applications in porous media, are presented
Preconditioned fully implicit PDE solvers for monument conservation
Mathematical models for the description, in a quantitative way, of the
damages induced on the monuments by the action of specific pollutants are often
systems of nonlinear, possibly degenerate, parabolic equations. Although some
the asymptotic properties of the solutions are known, for a short window of
time, one needs a numerical approximation scheme in order to have a
quantitative forecast at any time of interest. In this paper a fully implicit
numerical method is proposed, analyzed and numerically tested for parabolic
equations of porous media type and on a systems of two PDEs that models the
sulfation of marble in monuments. Due to the nonlinear nature of the underlying
mathematical model, the use of a fixed point scheme is required and every step
implies the solution of large, locally structured, linear systems. A special
effort is devoted to the spectral analysis of the relevant matrices and to the
design of appropriate iterative or multi-iterative solvers, with special
attention to preconditioned Krylov methods and to multigrid procedures.
Numerical experiments for the validation of the analysis complement this
contribution.Comment: 26 pages, 13 figure
Block Circulant and Toeplitz Structures in the Linearized Hartree–Fock Equation on Finite Lattices: Tensor Approach
This paper introduces and analyses the new grid-based tensor approach to
approximate solution of the elliptic eigenvalue problem for the 3D
lattice-structured systems. We consider the linearized Hartree-Fock equation
over a spatial lattice for both periodic and
non-periodic problem setting, discretized in the localized Gaussian-type
orbitals basis. In the periodic case, the Galerkin system matrix obeys a
three-level block-circulant structure that allows the FFT-based
diagonalization, while for the finite extended systems in a box (Dirichlet
boundary conditions) we arrive at the perturbed block-Toeplitz representation
providing fast matrix-vector multiplication and low storage size. The proposed
grid-based tensor techniques manifest the twofold benefits: (a) the entries of
the Fock matrix are computed by 1D operations using low-rank tensors
represented on a 3D grid, (b) in the periodic case the low-rank tensor
structure in the diagonal blocks of the Fock matrix in the Fourier space
reduces the conventional 3D FFT to the product of 1D FFTs. Lattice type systems
in a box with Dirichlet boundary conditions are treated numerically by our
previous tensor solver for single molecules, which makes possible calculations
on rather large lattices due to reduced numerical
cost for 3D problems. The numerical simulations for both box-type and periodic
lattice chain in a 3D rectangular "tube" with up to
several hundred confirm the theoretical complexity bounds for the
block-structured eigenvalue solvers in the limit of large .Comment: 30 pages, 12 figures. arXiv admin note: substantial text overlap with
arXiv:1408.383
Continuous-variable quantum neural networks
We introduce a general method for building neural networks on quantum
computers. The quantum neural network is a variational quantum circuit built in
the continuous-variable (CV) architecture, which encodes quantum information in
continuous degrees of freedom such as the amplitudes of the electromagnetic
field. This circuit contains a layered structure of continuously parameterized
gates which is universal for CV quantum computation. Affine transformations and
nonlinear activation functions, two key elements in neural networks, are
enacted in the quantum network using Gaussian and non-Gaussian gates,
respectively. The non-Gaussian gates provide both the nonlinearity and the
universality of the model. Due to the structure of the CV model, the CV quantum
neural network can encode highly nonlinear transformations while remaining
completely unitary. We show how a classical network can be embedded into the
quantum formalism and propose quantum versions of various specialized model
such as convolutional, recurrent, and residual networks. Finally, we present
numerous modeling experiments built with the Strawberry Fields software
library. These experiments, including a classifier for fraud detection, a
network which generates Tetris images, and a hybrid classical-quantum
autoencoder, demonstrate the capability and adaptability of CV quantum neural
networks
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