亚洲男人的天堂2018av,欧美草比,久久久久久免费视频精选,国色天香在线看免费,久久久久亚洲av成人片仓井空

This paper introduces Bespoke Non-Stationary (BNS) Solvers, a solver distillation approach to improve sample efficiency of Diffusion and Flow models. BNS solvers are based on a family of non-stationary solvers that provably subsumes existing numerical ODE solvers and consequently demonstrate considerable improvement in sample approximation (PSNR) over these baselines. Compared to model distillation, BNS solvers benefit from a tiny parameter space ($<$200 parameters), fast optimization (two orders of magnitude faster), maintain diversity of samples, and in contrast to previous solver distillation approaches nearly close the gap from standard distillation methods such as Progressive Distillation in the low-medium NFE regime. For example, BNS solver achieves 45 PSNR / 1.76 FID using 16 NFE in class-conditional ImageNet-64. We experimented with BNS solvers for conditional image generation, text-to-image generation, and text-2-audio generation showing significant improvement in sample approximation (PSNR) in all.

Cameras and LiDARs are both important sensors for autonomous driving, playing critical roles in 3D object detection. Camera-LiDAR Fusion has been a prevalent solution for robust and accurate driving perception. In contrast to the vast majority of existing arts that focus on how to improve the performance of 3D target detection through cross-modal schemes, deep learning algorithms, and training tricks, we devote attention to the impact of sensor configurations on the performance of learning-based methods. To achieve this, we propose a unified information-theoretic surrogate metric for camera and LiDAR evaluation based on the proposed sensor perception model. We also design an accelerated high-quality framework for data acquisition, model training, and performance evaluation that functions with the CARLA simulator. To show the correlation between detection performance and our surrogate metrics, We conduct experiments using several camera-LiDAR placements and parameters inspired by self-driving companies and research institutions. Extensive experimental results of representative algorithms on nuScenes dataset validate the effectiveness of our surrogate metric, demonstrating that sensor configurations significantly impact point-cloud-image fusion based detection models, which contribute up to 30% discrepancy in terms of the average precision.

Reference [1] introduces a novel closed-form quaternion estimator from two vector observations. The simplicity of the estimator enables clear physical insights and a closed-form expression for the bias as a function of the quaternion error covariance matrix. The latter could be approximated up to second order with respect to the underlying measurement noise assuming arbitrary probability distribution. The current note relaxes the second-order assumption and provides an expression for the error covariance that is exact to the fourth order, under the assumption of Gaussian distribution. This not only provides increased accuracy but also alleviates issues related to singularity. This technical note presents a comprehensive derivation of the individual components of the quaternion additive error covariance matrix.

We prove that training neural networks on 1-D data is equivalent to solving a convex Lasso problem with a fixed, explicitly defined dictionary matrix of features. The specific dictionary depends on the activation and depth. We consider 2-layer networks with piecewise linear activations, deep narrow ReLU networks with up to 4 layers, and rectangular and tree networks with sign activation and arbitrary depth. Interestingly in ReLU networks, a fourth layer creates features that represent reflections of training data about themselves. The Lasso representation sheds insight to globally optimal networks and the solution landscape.

Growth in computational materials science and initiatives such as the Materials Genome Initiative (MGI) and the European Materials Modelling Council (EMMC) has motivated the development and application of ontologies. A key factor has been increased adoption of the FAIR principles, making research data findable, accessible, interoperable, and reusable (Wilkinson et al. 2016). This paper characterizes semantic interoperability among a subset of materials science ontologies in the MatPortal repository. Background context covers semantic interoperability, ontological commitment, and the materials science ontology landscape. The research focused on MatPortal's two interoperability protocols: LOOM term matching and URI matching. Results report the degree of overlap and demonstrate the different types of ambiguity among ontologies. The discussion considers implications for FAIR and AI, and the conclusion highlight key findings and next steps.

This paper intends to apply the sample-average-approximation (SAA) scheme to solve a system of stochastic equations (SSE), which has many applications in a variety of fields. The SAA is an effective paradigm to address risks and uncertainty in stochastic models from the perspective of Monte Carlo principle. Nonetheless, a numerical conflict arises from the sample size of SAA when one has to make a tradeoff between the accuracy of solutions and the computational cost. To alleviate this issue, we incorporate a gradually reinforced SAA scheme into a differentiable homotopy method and develop a gradually reinforced sample-average-approximation (GRSAA) differentiable homotopy method in this paper. By introducing a series of continuously differentiable functions of the homotopy parameter $t$ ranging between zero and one, we establish a differentiable homotopy system, which is able to gradually increase the sample size of SAA as $t$ descends from one to zero. The set of solutions to the homotopy system contains an everywhere smooth path, which starts from an arbitrary point and ends at a solution to the SAA with any desired accuracy. The GRSAA differentiable homotopy method serves as a bridge to link the gradually reinforced SAA scheme and a differentiable homotopy method and retains the nice property of global convergence the homotopy method possesses while greatly reducing the computational cost for attaining a desired solution to the original SSE. Several numerical experiments further confirm the effectiveness and efficiency of the proposed method.

We revisit the well-known Gilbert-Varshamov (GV) bound for constrained systems. In 1991, Kolesnik and Krachkovsky showed that GV bound can be determined via the solution of some optimization problem. Later, Marcus and Roth (1992) modified the optimization problem and improved the GV bound in many instances. In this work, we provide explicit numerical procedures to solve these two optimization problems and hence, compute the bounds. We then show the procedures can be further simplified when we plot the respective curves. In the case where the graph presentation comprise a single state, we provide explicit formulas for both bounds.

We derive and study time-uniform confidence spheres -- confidence sphere sequences (CSSs) -- which contain the mean of random vectors with high probability simultaneously across all sample sizes. Inspired by the original work of Catoni and Giulini, we unify and extend their analysis to cover both the sequential setting and to handle a variety of distributional assumptions. Our results include an empirical-Bernstein CSS for bounded random vectors (resulting in a novel empirical-Bernstein confidence interval with asymptotic width scaling proportionally to the true unknown variance), CSSs for sub-$\psi$ random vectors (which includes sub-gamma, sub-Poisson, and sub-exponential), and CSSs for heavy-tailed random vectors (two moments only). Finally, we provide two CSSs that are robust to contamination by Huber noise. The first is a robust version of our empirical-Bernstein CSS, and the second extends recent work in the univariate setting to heavy-tailed multivariate distributions.

Graph Neural Networks (GNNs) have recently become increasingly popular due to their ability to learn complex systems of relations or interactions arising in a broad spectrum of problems ranging from biology and particle physics to social networks and recommendation systems. Despite the plethora of different models for deep learning on graphs, few approaches have been proposed thus far for dealing with graphs that present some sort of dynamic nature (e.g. evolving features or connectivity over time). In this paper, we present Temporal Graph Networks (TGNs), a generic, efficient framework for deep learning on dynamic graphs represented as sequences of timed events. Thanks to a novel combination of memory modules and graph-based operators, TGNs are able to significantly outperform previous approaches being at the same time more computationally efficient. We furthermore show that several previous models for learning on dynamic graphs can be cast as specific instances of our framework. We perform a detailed ablation study of different components of our framework and devise the best configuration that achieves state-of-the-art performance on several transductive and inductive prediction tasks for dynamic graphs.

Visual Question Answering (VQA) models have struggled with counting objects in natural images so far. We identify a fundamental problem due to soft attention in these models as a cause. To circumvent this problem, we propose a neural network component that allows robust counting from object proposals. Experiments on a toy task show the effectiveness of this component and we obtain state-of-the-art accuracy on the number category of the VQA v2 dataset without negatively affecting other categories, even outperforming ensemble models with our single model. On a difficult balanced pair metric, the component gives a substantial improvement in counting over a strong baseline by 6.6%.