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In experimental design, Neyman allocation refers to the practice of allocating subjects into treated and control groups, potentially in unequal numbers proportional to their respective standard deviations, with the objective of minimizing the variance of the treatment effect estimator. This widely recognized approach increases statistical power in scenarios where the treated and control groups have different standard deviations, as is often the case in social experiments, clinical trials, marketing research, and online A/B testing. However, Neyman allocation cannot be implemented unless the standard deviations are known in advance. Fortunately, the multi-stage nature of the aforementioned applications allows the use of earlier stage observations to estimate the standard deviations, which further guide allocation decisions in later stages. In this paper, we introduce a competitive analysis framework to study this multi-stage experimental design problem. We propose a simple adaptive Neyman allocation algorithm, which almost matches the information-theoretic limit of conducting experiments. Using online A/B testing data from a social media site, we demonstrate the effectiveness of our adaptive Neyman allocation algorithm, highlighting its practicality especially when applied with only a limited number of stages.

To exploit the expressivity of being able to refer to the type of types, such as for large elimination, dependent type systems will either employ a universe hierarchy or else contend with an inconsistent type-in-type rule. However, these are not be the only possible options. Taking inspiration from Stratified System F, we introduce Stratified Type Theory (StraTT), where rather than stratifying universes by levels, we stratify typing judgements and restrict the domain of dependent function types to some fixed level strictly lower than that of the overall type. Even in the presence of type-in-type, this restriction suffices to enforce consistency of the system. We explore the expressivity of several extensions atop this design. First, the subsystem subStraTT employs McBride's crude-but-effective stratification (also known as displacement) as a simple form of level polymorphism where top-level definitions can be displaced uniformly to any higher level as needed, which is valid due to level cumulativity and plays well with stratified judgements. Second, to recover some expressivity lost due to the restriction on dependent function domains, the full StraTT system includes a separate nondependent function type with floating domains, whose level instead matches that of the overall type. Finally, we have implemented a prototype type checker for StraTT extended with datatypes along with a small type checked core library. While it's possible to show that the subsystem is consistent, showing consistency for the full system with floating nondependent functions remains open. Nevertheless, we believe that the full system is also consistent and have mechanized a syntactic proof of subject reduction. Furthermore, we use our implementation to investigate various well-known type-theoretic type-in-type paradoxes. These examples all fail to type check in expected ways as evidence towards consistency.

The recent advance of neural fields, such as neural radiance fields, has significantly pushed the boundary of scene representation learning. Aiming to boost the computation efficiency and rendering quality of 3D scenes, a popular line of research maps the 3D coordinate system to another measuring system, e.g., 2D manifolds and hash tables, for modeling neural fields. The conversion of coordinate systems can be typically dubbed as \emph{gauge transformation}, which is usually a pre-defined mapping function, e.g., orthogonal projection or spatial hash function. This begs a question: can we directly learn a desired gauge transformation along with the neural field in an end-to-end manner? In this work, we extend this problem to a general paradigm with a taxonomy of discrete \& continuous cases, and develop a learning framework to jointly optimize gauge transformations and neural fields. To counter the problem that the learning of gauge transformations can collapse easily, we derive a general regularization mechanism from the principle of information conservation during the gauge transformation. To circumvent the high computation cost in gauge learning with regularization, we directly derive an information-invariant gauge transformation which allows to preserve scene information inherently and yield superior performance. Project: //fnzhan.com/Neural-Gauge-Fields

We initiate the study of Bayesian conversations, which model interactive communication between two strategic agents without a mediator. We compare this to communication through a mediator and investigate the settings in which mediation can expand the range of implementable outcomes. In the first part of the paper, we ask whether the distributions of posterior beliefs that can be induced by a mediator protocol can also be induced by a (unmediated) Bayesian conversation. We show this is not possible -- mediator protocols can ``correlate'' the posteriors in a way that unmediated conversations cannot. Additionally, we provide characterizations of which distributions over posteriors are achievable via mediator protocols and Bayesian conversations. In the second part of the paper, we delve deeper into the eventual outcome of two-player games after interactive communication. We focus on games where only one agent has a non-trivial action and examine the performance of communication protocols that are individually rational (IR) for both parties. We consider different levels of IR including ex-ante, interim, and ex-post; and we impose different restrictions on how Alice and Bob can deviate from the protocol: the players are committed/non-committed. Our key findings reveal that, in the cases of ex-ante and interim IR, the expected utilities achievable through a mediator are equivalent to those achievable through unmediated Bayesian conversations. However, in the models of ex-post IR and non-committed interim IR, we observe a separation in the achievable outcomes.

Disentangled Representation Learning (DRL) aims to learn a model capable of identifying and disentangling the underlying factors hidden in the observable data in representation form. The process of separating underlying factors of variation into variables with semantic meaning benefits in learning explainable representations of data, which imitates the meaningful understanding process of humans when observing an object or relation. As a general learning strategy, DRL has demonstrated its power in improving the model explainability, controlability, robustness, as well as generalization capacity in a wide range of scenarios such as computer vision, natural language processing, data mining etc. In this article, we comprehensively review DRL from various aspects including motivations, definitions, methodologies, evaluations, applications and model designs. We discuss works on DRL based on two well-recognized definitions, i.e., Intuitive Definition and Group Theory Definition. We further categorize the methodologies for DRL into four groups, i.e., Traditional Statistical Approaches, Variational Auto-encoder Based Approaches, Generative Adversarial Networks Based Approaches, Hierarchical Approaches and Other Approaches. We also analyze principles to design different DRL models that may benefit different tasks in practical applications. Finally, we point out challenges in DRL as well as potential research directions deserving future investigations. We believe this work may provide insights for promoting the DRL research in the community.

Humans perceive the world by concurrently processing and fusing high-dimensional inputs from multiple modalities such as vision and audio. Machine perception models, in stark contrast, are typically modality-specific and optimised for unimodal benchmarks, and hence late-stage fusion of final representations or predictions from each modality (`late-fusion') is still a dominant paradigm for multimodal video classification. Instead, we introduce a novel transformer based architecture that uses `fusion bottlenecks' for modality fusion at multiple layers. Compared to traditional pairwise self-attention, our model forces information between different modalities to pass through a small number of bottleneck latents, requiring the model to collate and condense the most relevant information in each modality and only share what is necessary. We find that such a strategy improves fusion performance, at the same time reducing computational cost. We conduct thorough ablation studies, and achieve state-of-the-art results on multiple audio-visual classification benchmarks including Audioset, Epic-Kitchens and VGGSound. All code and models will be released.

Minimizing cross-entropy over the softmax scores of a linear map composed with a high-capacity encoder is arguably the most popular choice for training neural networks on supervised learning tasks. However, recent works show that one can directly optimize the encoder instead, to obtain equally (or even more) discriminative representations via a supervised variant of a contrastive objective. In this work, we address the question whether there are fundamental differences in the sought-for representation geometry in the output space of the encoder at minimal loss. Specifically, we prove, under mild assumptions, that both losses attain their minimum once the representations of each class collapse to the vertices of a regular simplex, inscribed in a hypersphere. We provide empirical evidence that this configuration is attained in practice and that reaching a close-to-optimal state typically indicates good generalization performance. Yet, the two losses show remarkably different optimization behavior. The number of iterations required to perfectly fit to data scales superlinearly with the amount of randomly flipped labels for the supervised contrastive loss. This is in contrast to the approximately linear scaling previously reported for networks trained with cross-entropy.

Graph neural networks (GNNs) have been widely used in representation learning on graphs and achieved state-of-the-art performance in tasks such as node classification and link prediction. However, most existing GNNs are designed to learn node representations on the fixed and homogeneous graphs. The limitations especially become problematic when learning representations on a misspecified graph or a heterogeneous graph that consists of various types of nodes and edges. In this paper, we propose Graph Transformer Networks (GTNs) that are capable of generating new graph structures, which involve identifying useful connections between unconnected nodes on the original graph, while learning effective node representation on the new graphs in an end-to-end fashion. Graph Transformer layer, a core layer of GTNs, learns a soft selection of edge types and composite relations for generating useful multi-hop connections so-called meta-paths. Our experiments show that GTNs learn new graph structures, based on data and tasks without domain knowledge, and yield powerful node representation via convolution on the new graphs. Without domain-specific graph preprocessing, GTNs achieved the best performance in all three benchmark node classification tasks against the state-of-the-art methods that require pre-defined meta-paths from domain knowledge.

Graphs, which describe pairwise relations between objects, are essential representations of many real-world data such as social networks. In recent years, graph neural networks, which extend the neural network models to graph data, have attracted increasing attention. Graph neural networks have been applied to advance many different graph related tasks such as reasoning dynamics of the physical system, graph classification, and node classification. Most of the existing graph neural network models have been designed for static graphs, while many real-world graphs are inherently dynamic. For example, social networks are naturally evolving as new users joining and new relations being created. Current graph neural network models cannot utilize the dynamic information in dynamic graphs. However, the dynamic information has been proven to enhance the performance of many graph analytical tasks such as community detection and link prediction. Hence, it is necessary to design dedicated graph neural networks for dynamic graphs. In this paper, we propose DGNN, a new {\bf D}ynamic {\bf G}raph {\bf N}eural {\bf N}etwork model, which can model the dynamic information as the graph evolving. In particular, the proposed framework can keep updating node information by capturing the sequential information of edges, the time intervals between edges and information propagation coherently. Experimental results on various dynamic graphs demonstrate the effectiveness of the proposed framework.

The dominant sequence transduction models are based on complex recurrent or convolutional neural networks in an encoder-decoder configuration. The best performing models also connect the encoder and decoder through an attention mechanism. We propose a new simple network architecture, the Transformer, based solely on attention mechanisms, dispensing with recurrence and convolutions entirely. Experiments on two machine translation tasks show these models to be superior in quality while being more parallelizable and requiring significantly less time to train. Our model achieves 28.4 BLEU on the WMT 2014 English-to-German translation task, improving over the existing best results, including ensembles by over 2 BLEU. On the WMT 2014 English-to-French translation task, our model establishes a new single-model state-of-the-art BLEU score of 41.8 after training for 3.5 days on eight GPUs, a small fraction of the training costs of the best models from the literature. We show that the Transformer generalizes well to other tasks by applying it successfully to English constituency parsing both with large and limited training data.