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In the misspecified spectral algorithms problem, researchers usually assume the underground true function $f_{\rho}^{*} \in [\mathcal{H}]^{s}$, a less-smooth interpolation space of a reproducing kernel Hilbert space (RKHS) $\mathcal{H}$ for some $s\in (0,1)$. The existing minimax optimal results require $\|f_{\rho}^{*}\|_{L^{\infty}}<\infty$ which implicitly requires $s > \alpha_{0}$ where $\alpha_{0}\in (0,1)$ is the embedding index, a constant depending on $\mathcal{H}$. Whether the spectral algorithms are optimal for all $s\in (0,1)$ is an outstanding problem lasting for years. In this paper, we show that spectral algorithms are minimax optimal for any $\alpha_{0}-\frac{1}{\beta} < s < 1$, where $\beta$ is the eigenvalue decay rate of $\mathcal{H}$. We also give several classes of RKHSs whose embedding index satisfies $ \alpha_0 = \frac{1}{\beta} $. Thus, the spectral algorithms are minimax optimal for all $s\in (0,1)$ on these RKHSs.

Online Food Recommendation Service (OFRS) has remarkable spatiotemporal characteristics and the advantage of being able to conveniently satisfy users' needs in a timely manner. There have been a variety of studies that have begun to explore its spatiotemporal properties, but a comprehensive and in-depth analysis of the OFRS spatiotemporal features is yet to be conducted. Therefore, this paper studies the OFRS based on three questions: how spatiotemporal features play a role; why self-attention cannot be used to model the spatiotemporal sequences of OFRS; and how to combine spatiotemporal features to improve the efficiency of OFRS. Firstly, through experimental analysis, we systemically extracted the spatiotemporal features of OFRS, identified the most valuable features and designed an effective combination method. Secondly, we conducted a detailed analysis of the spatiotemporal sequences, which revealed the shortcomings of self-attention in OFRS, and proposed a more optimized spatiotemporal sequence method for replacing self-attention. In addition, we also designed a Dynamic Context Adaptation Model to further improve the efficiency and performance of OFRS. Through the offline experiments on two large datasets and online experiments for a week, the feasibility and superiority of our model were proven.

In this paper, we introduce weight prediction into the AdamW optimizer to boost its convergence when training the deep neural network (DNN) models. In particular, ahead of each mini-batch training, we predict the future weights according to the update rule of AdamW and then apply the predicted future weights to do both forward pass and backward propagation. In this way, the AdamW optimizer always utilizes the gradients w.r.t. the future weights instead of current weights to update the DNN parameters, making the AdamW optimizer achieve better convergence. Our proposal is simple and straightforward to implement but effective in boosting the convergence of DNN training. We performed extensive experimental evaluations on image classification and language modeling tasks to verify the effectiveness of our proposal. The experimental results validate that our proposal can boost the convergence of AdamW and achieve better accuracy than AdamW when training the DNN models.

An experimental comparison of two or more optimization algorithms requires the same computational resources to be assigned to each algorithm. When a maximum runtime is set as the stopping criterion, all algorithms need to be executed in the same machine if they are to use the same resources. Unfortunately, the implementation code of the algorithms is not always available, which means that running the algorithms to be compared in the same machine is not always possible. And even if they are available, some optimization algorithms might be costly to run, such as training large neural-networks in the cloud. In this paper, we consider the following problem: how do we compare the performance of a new optimization algorithm B with a known algorithm A in the literature if we only have the results (the objective values) and the runtime in each instance of algorithm A? Particularly, we present a methodology that enables a statistical analysis of the performance of algorithms executed in different machines. The proposed methodology has two parts. First, we propose a model that, given the runtime of an algorithm in a machine, estimates the runtime of the same algorithm in another machine. This model can be adjusted so that the probability of estimating a runtime longer than what it should be is arbitrarily low. Second, we introduce an adaptation of the one-sided sign test that uses a modified p-value and takes into account that probability. Such adaptation avoids increasing the probability of type I error associated with executing algorithms A and B in different machines.

It is well known that, when numerically simulating solutions to SDEs, achieving a strong convergence rate better than O(\sqrt{h}) (where h is the step size) requires the use of certain iterated integrals of Brownian motion, commonly referred to as its "L\'{e}vy areas". However, these stochastic integrals are difficult to simulate due to their non-Gaussian nature and for a d-dimensional Brownian motion with d > 2, no fast almost-exact sampling algorithm is known. In this paper, we propose L\'{e}vyGAN, a deep-learning-based model for generating approximate samples of L\'{e}vy area conditional on a Brownian increment. Due to our "Bridge-flipping" operation, the output samples match all joint and conditional odd moments exactly. Our generator employs a tailored GNN-inspired architecture, which enforces the correct dependency structure between the output distribution and the conditioning variable. Furthermore, we incorporate a mathematically principled characteristic-function based discriminator. Lastly, we introduce a novel training mechanism termed "Chen-training", which circumvents the need for expensive-to-generate training data-sets. This new training procedure is underpinned by our two main theoretical results. For 4-dimensional Brownian motion, we show that L\'{e}vyGAN exhibits state-of-the-art performance across several metrics which measure both the joint and marginal distributions. We conclude with a numerical experiment on the log-Heston model, a popular SDE in mathematical finance, demonstrating that high-quality synthetic L\'{e}vy area can lead to high order weak convergence and variance reduction when using multilevel Monte Carlo (MLMC).

We show that the minimax sample complexity for estimating the pseudo-spectral gap $\gamma_{\mathsf{ps}}$ of an ergodic Markov chain in constant multiplicative error is of the order of $$\tilde{\Theta}\left( \frac{1}{\gamma_{\mathsf{ps}} \pi_{\star}} \right),$$ where $\pi_\star$ is the minimum stationary probability, recovering the known bound in the reversible setting for estimating the absolute spectral gap [Hsu et al., 2019], and resolving an open problem of Wolfer and Kontorovich [2019]. Furthermore, we strengthen the known empirical procedure by making it fully-adaptive to the data, thinning the confidence intervals and reducing the computational complexity. Along the way, we derive new properties of the pseudo-spectral gap and introduce the notion of a reversible dilation of a stochastic matrix.

Recently, graph neural networks have been gaining a lot of attention to simulate dynamical systems due to their inductive nature leading to zero-shot generalizability. Similarly, physics-informed inductive biases in deep-learning frameworks have been shown to give superior performance in learning the dynamics of physical systems. There is a growing volume of literature that attempts to combine these two approaches. Here, we evaluate the performance of thirteen different graph neural networks, namely, Hamiltonian and Lagrangian graph neural networks, graph neural ODE, and their variants with explicit constraints and different architectures. We briefly explain the theoretical formulation highlighting the similarities and differences in the inductive biases and graph architecture of these systems. We evaluate these models on spring, pendulum, gravitational, and 3D deformable solid systems to compare the performance in terms of rollout error, conserved quantities such as energy and momentum, and generalizability to unseen system sizes. Our study demonstrates that GNNs with additional inductive biases, such as explicit constraints and decoupling of kinetic and potential energies, exhibit significantly enhanced performance. Further, all the physics-informed GNNs exhibit zero-shot generalizability to system sizes an order of magnitude larger than the training system, thus providing a promising route to simulate large-scale realistic systems.

The generalization mystery in deep learning is the following: Why do over-parameterized neural networks trained with gradient descent (GD) generalize well on real datasets even though they are capable of fitting random datasets of comparable size? Furthermore, from among all solutions that fit the training data, how does GD find one that generalizes well (when such a well-generalizing solution exists)? We argue that the answer to both questions lies in the interaction of the gradients of different examples during training. Intuitively, if the per-example gradients are well-aligned, that is, if they are coherent, then one may expect GD to be (algorithmically) stable, and hence generalize well. We formalize this argument with an easy to compute and interpretable metric for coherence, and show that the metric takes on very different values on real and random datasets for several common vision networks. The theory also explains a number of other phenomena in deep learning, such as why some examples are reliably learned earlier than others, why early stopping works, and why it is possible to learn from noisy labels. Moreover, since the theory provides a causal explanation of how GD finds a well-generalizing solution when one exists, it motivates a class of simple modifications to GD that attenuate memorization and improve generalization. Generalization in deep learning is an extremely broad phenomenon, and therefore, it requires an equally general explanation. We conclude with a survey of alternative lines of attack on this problem, and argue that the proposed approach is the most viable one on this basis.

Neural machine translation (NMT) is a deep learning based approach for machine translation, which yields the state-of-the-art translation performance in scenarios where large-scale parallel corpora are available. Although the high-quality and domain-specific translation is crucial in the real world, domain-specific corpora are usually scarce or nonexistent, and thus vanilla NMT performs poorly in such scenarios. Domain adaptation that leverages both out-of-domain parallel corpora as well as monolingual corpora for in-domain translation, is very important for domain-specific translation. In this paper, we give a comprehensive survey of the state-of-the-art domain adaptation techniques for NMT.

We propose a novel approach to multimodal sentiment analysis using deep neural networks combining visual analysis and natural language processing. Our goal is different than the standard sentiment analysis goal of predicting whether a sentence expresses positive or negative sentiment; instead, we aim to infer the latent emotional state of the user. Thus, we focus on predicting the emotion word tags attached by users to their Tumblr posts, treating these as "self-reported emotions." We demonstrate that our multimodal model combining both text and image features outperforms separate models based solely on either images or text. Our model's results are interpretable, automatically yielding sensible word lists associated with emotions. We explore the structure of emotions implied by our model and compare it to what has been posited in the psychology literature, and validate our model on a set of images that have been used in psychology studies. Finally, our work also provides a useful tool for the growing academic study of images - both photographs and memes - on social networks.