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We present BadGD, a unified theoretical framework that exposes the vulnerabilities of gradient descent algorithms through strategic backdoor attacks. Backdoor attacks involve embedding malicious triggers into a training dataset to disrupt the model's learning process. Our framework introduces three novel constructs: Max RiskWarp Trigger, Max GradWarp Trigger, and Max GradDistWarp Trigger, each designed to exploit specific aspects of gradient descent by distorting empirical risk, deterministic gradients, and stochastic gradients respectively. We rigorously define clean and backdoored datasets and provide mathematical formulations for assessing the distortions caused by these malicious backdoor triggers. By measuring the impact of these triggers on the model training procedure, our framework bridges existing empirical findings with theoretical insights, demonstrating how a malicious party can exploit gradient descent hyperparameters to maximize attack effectiveness. In particular, we show that these exploitations can significantly alter the loss landscape and gradient calculations, leading to compromised model integrity and performance. This research underscores the severe threats posed by such data-centric attacks and highlights the urgent need for robust defenses in machine learning. BadGD sets a new standard for understanding and mitigating adversarial manipulations, ensuring the reliability and security of AI systems.

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The Lippmann--Schwinger--Lanczos (LSL) algorithm has recently been shown to provide an efficient tool for imaging and direct inversion of synthetic aperture radar data in multi-scattering environments [17], where the data set is limited to the monostatic, a.k.a. single input/single output (SISO) measurements. The approach is based on constructing data-driven estimates of internal fields via a reduced-order model (ROM) framework and then plugging them into the Lippmann-Schwinger integral equation. However, the approximations of the internal solutions may have more error due to missing the off diagonal elements of the multiple input/multiple output (MIMO) matrix valued transfer function. This, in turn, may result in multiple echoes in the image. Here we present a ROM-based data completion algorithm to mitigate this problem. First, we apply the LSL algorithm to the SISO data as in [17] to obtain approximate reconstructions as well as the estimate of internal field. Next, we use these estimates to calculate a forward Lippmann-Schwinger integral to populate the missing off-diagonal data (the lifting step). Finally, to update the reconstructions, we solve the Lippmann-Schwinger equation using the original SISO data, where the internal fields are constructed from the lifted MIMO data. The steps of obtaining the approximate reconstructions and internal fields and populating the missing MIMO data entries can be repeated for complex models to improve the images even further. Efficiency of the proposed approach is demonstrated on 2D and 2.5D numerical examples, where we see reconstructions are improved substantially.

Recent advances in deep learning for solving partial differential equations (PDEs) have introduced physics-informed neural networks (PINNs), which integrate machine learning with physical laws. Physics-informed convolutional neural networks (PICNNs) extend PINNs by leveraging CNNs for enhanced generalization and efficiency. However, current PICNNs depend on manual design, and inappropriate designs may not effectively solve PDEs. Furthermore, due to the diversity of physical problems, the ideal network architectures and loss functions vary across different PDEs. It is impractical to find the optimal PICNN architecture and loss function for each specific physical problem through extensive manual experimentation. To surmount these challenges, this paper uses automated machine learning (AutoML) to automatically and efficiently search for the loss functions and network architectures of PICNNs. We introduce novel search spaces for loss functions and network architectures and propose a two-stage search strategy. The first stage focuses on searching for factors and residual adjustment operations that influence the loss function, while the second stage aims to find the best CNN architecture. Experimental results show that our automatic searching method significantly outperforms the manually-designed model on multiple datasets.

We study the problem of computing the value function from a discretely-observed trajectory of a continuous-time diffusion process. We develop a new class of algorithms based on easily implementable numerical schemes that are compatible with discrete-time reinforcement learning (RL) with function approximation. We establish high-order numerical accuracy as well as the approximation error guarantees for the proposed approach. In contrast to discrete-time RL problems where the approximation factor depends on the effective horizon, we obtain a bounded approximation factor using the underlying elliptic structures, even if the effective horizon diverges to infinity.

Differentially private stochastic gradient descent (DP-SGD) refers to a family of optimization algorithms that provide a guaranteed level of differential privacy (DP) through DP accounting techniques. However, current accounting techniques make assumptions that diverge significantly from practical DP-SGD implementations. For example, they may assume the loss function is Lipschitz continuous and convex, sample the batches randomly with replacement, or omit the gradient clipping step. In this work, we analyze the most commonly used variant of DP-SGD, in which we sample batches cyclically with replacement, perform gradient clipping, and only release the last DP-SGD iterate. More specifically - without assuming convexity, smoothness, or Lipschitz continuity of the loss function - we establish new R\'enyi differential privacy (RDP) bounds for the last DP-SGD iterate under the mild assumption that (i) the DP-SGD stepsize is small relative to the topological constants in the loss function, and (ii) the loss function is weakly-convex. Moreover, we show that our bounds converge to previously established convex bounds when the weak-convexity parameter of the objective function approaches zero. In the case of non-Lipschitz smooth loss functions, we provide a weaker bound that scales well in terms of the number of DP-SGD iterations.

We investigate the set of invariant idempotent probabilities for countable idempotent iterated function systems (IFS) defined in compact metric spaces. We demonstrate that, with constant weights, there exists a unique invariant idempotent probability. Utilizing Secelean's approach to countable IFSs, we introduce partially finite idempotent IFSs and prove that the sequence of invariant idempotent measures for these systems converges to the invariant measure of the original countable IFS. We then apply these results to approximate such measures with discrete systems, producing, in the one-dimensional case, data series whose Higuchi fractal dimension can be calculated. Finally, we provide numerical approximations for two-dimensional cases and discuss the application of generalized Higuchi dimensions in these scenarios.

The quasipotential function allows for comprehension and prediction of the escape mechanisms from metastable states in nonlinear dynamical systems. This function acts as a natural extension of the potential function for non-gradient systems and it unveils important properties such as the maximum likelihood transition paths, transition rates and expected exit times of the system. Here, we leverage on machine learning via the combination of two data-driven techniques, namely a neural network and a sparse regression algorithm, to obtain symbolic expressions of quasipotential functions. The key idea is first to determine an orthogonal decomposition of the vector field that governs the underlying dynamics using neural networks, then to interpret symbolically the downhill and circulatory components of the decomposition. These functions are regressed simultaneously with the addition of mathematical constraints. We show that our approach discovers a parsimonious quasipotential equation for an archetypal model with a known exact quasipotential and for the dynamics of a nanomechanical resonator. The analytical forms deliver direct access to the stability of the metastable states and predict rare events with significant computational advantages. Our data-driven approach is of interest for a wide range of applications in which to assess the fluctuating dynamics.

We propose a way to maintain strong consistency and facilitate error analysis in the context of dissipation-based WENO stabilization for continuous and discontinuous Galerkin discretizations of conservation laws. Following Kuzmin and Vedral (J. Comput. Phys. 487:112153, 2023) and Vedral (arXiv preprint arXiv:2309.12019), we use WENO shock detectors to determine appropriate amounts of low-order artificial viscosity. In contrast to existing WENO methods, our approach blends candidate polynomials using residual-based nonlinear weights. The shock-capturing terms of our stabilized Galerkin methods vanish if residuals do. This enables us to achieve improved accuracy compared to weakly consistent alternatives. As we show in the context of steady convection-diffusion-reaction (CDR) equations, nonlinear local projection stabilization terms can be included in a way that preserves the coercivity of local bilinear forms. For the corresponding Galerkin-WENO discretization of a CDR problem, we rigorously derive a priori error estimates. Additionally, we demonstrate the stability and accuracy of the proposed method through one- and two-dimensional numerical experiments for hyperbolic conservation laws and systems thereof. The numerical results for representative test problems are superior to those obtained with traditional WENO schemes, particularly in scenarios involving shocks and steep gradients.

We propose an extremely versatile approach to address a large family of matrix nearness problems, possibly with additional linear constraints. Our method is based on splitting a matrix nearness problem into two nested optimization problems, of which the inner one can be solved either exactly or cheaply, while the outer one can be recast as an unconstrained optimization task over a smooth real Riemannian manifold. We observe that this paradigm applies to many matrix nearness problems of practical interest appearing in the literature, thus revealing that they are equivalent in this sense to a Riemannian optimization problem. We also show that the objective function to be minimized on the Riemannian manifold can be discontinuous, thus requiring regularization techniques, and we give conditions for this to happen. Finally, we demonstrate the practical applicability of our method by implementing it for a number of matrix nearness problems that are relevant for applications and are currently considered very demanding in practice. Extensive numerical experiments demonstrate that our method often greatly outperforms its predecessors, including algorithms specifically designed for those particular problems.

Homogenisation empowers the efficient macroscale system level prediction of physical problems with intricate microscale structures. Here we develop an innovative powerful, rigorous and flexible framework for asymptotic homogenisation of dynamics at the finite scale separation of real physics, with proven results underpinned by modern dynamical systems theory. The novel systematic approach removes most of the usual assumptions, whether implicit or explicit, of other methodologies. By no longer assuming averages the methodology constructs so-called multi-continuum or micromorphic homogenisations systematically based upon the microscale physics. The developed framework and approach enables a user to straightforwardly choose and create such homogenisations with clear physical and theoretical support, and of highly controllable accuracy and fidelity.

We present a geometric framework for the processing of SPD-valued data that preserves subspace structures and is based on the efficient computation of extreme generalized eigenvalues. This is achieved through the use of the Thompson geometry of the semidefinite cone. We explore a particular geodesic space structure in detail and establish several properties associated with it. Finally, we review a novel inductive mean of SPD matrices based on this geometry.

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