While statistics and machine learning offers numerous methods for ensuring generalization, these methods often fail in the presence of ---the common practice in which the choice of analysis depends on previous interactions with the same dataset. A recent line of work has introduced powerful, general purpose algorithms that ensure a property called (Cummings et al., COLT'16), which says that no person when given the output of the algorithm should be able to find any statistic for which the data differs significantly from the population it came from. In this work we show several limitations on the power of algorithms satisfying post hoc generalization. First, we show a tight lower bound on the error of any algorithm that satisfies post hoc generalization and answers adaptively chosen statistical queries, showing a strong barrier to progress in post selection data analysis. Second, we show that post hoc generalization is not closed under composition, despite many examples of such algorithms exhibiting strong composition properties.

We explore a new research direction in Bayesian variational inference with discrete latent variable priors where we exploit Kronecker matrix algebra for efficient and exact computations of the evidence lower bound (ELBO). The proposed DIRECT approach has several advantages over its predecessors; (i) it can exactly compute ELBO gradients (i.e.

The task of program synthesis, or automatically generating programs that are consistent with a provided specification, remains a challenging task in artificial intelligence. As in other fields of AI, deep learning-based end-to-end approaches have made great advances in program synthesis. However, more so than other fields such as computer vision, program synthesis provides greater opportunities to explicitly exploit structured information such as execution traces, which contain a superset of the information input/output pairs. While they are highly useful for program synthesis, as execution traces are more difficult to obtain than input/output pairs, we use the insight that we can split the process into two parts: infer the trace from the input/output example, then infer the program from the trace. This simple modification leads to state-of-the-art results in program synthesis in the Karel domain, improving accuracy to 81.3% from the 77.12% of prior work.

We review the current state of automatic differentiation (AD) for array programming in machine learning (ML), including the different approaches such as operator overloading (OO) and source transformation (ST) used for AD, graph-based intermediate representations for programs, and source languages. Based on these insights, we introduce a new graph-based intermediate representation (IR) which specifically aims to efficiently support fully-general AD for array programming. Unlike existing dataflow programming representations in ML frameworks, our IR naturally supports function calls, higher-order functions and recursion, making ML models easier to implement. The ability to represent closures allows us to perform AD using ST without a tape, making the resulting derivative (adjoint) program amenable to ahead-of-time optimization using tools from functional language compilers, and enabling higher-order derivatives. Lastly, we introduce a proof of concept compiler toolchain called Myia which uses a subset of Python as a front end.

Model-free reinforcement learning aims to offer off-the-shelf solutions for controlling dynamical systems without requiring models of the system dynamics. We introduce a model-free random search algorithm for training static, linear policies for continuous control problems. Common evaluation methodology shows that our method matches state-of-the-art sample efficiency on the benchmark MuJoCo locomotion tasks. Nonetheless, more rigorous evaluation reveals that the assessment of performance on these benchmarks is optimistic. We evaluate the performance of our method over hundreds of random seeds and many different hyperparameter configurations for each benchmark task. This extensive evaluation is possible because of the small computational footprint of our method. Our simulations highlight a high variability in performance in these benchmark tasks, indicating that commonly used estimations of sample efficiency do not adequately evaluate the performance of RL algorithms. Our results stress the need for new baselines, benchmarks and evaluation methodology for RL algorithms.

The basic principles in designing convolutional neural network (CNN) structures for predicting objects on different levels, e.g., image-level, region-level, and pixel-level, are diverging. Generally, network structures designed specifically for image classification are directly used as default backbone structure for other tasks including detection and segmentation, but there is seldom backbone structure designed under the consideration of unifying the advantages of networks designed for pixel-level or region-level predicting tasks, which may require very deep features with high resolution. Towards this goal, we design a fish-like network, called FishNet. In FishNet, the information of all resolutions is preserved and refined for the final task. Besides, we observe that existing works still cannot \emph{directly} propagate the gradient information from deep layers to shallow layers. Our design can better handle this problem. Extensive experiments have been conducted to demonstrate the remarkable performance of the FishNet. In particular, on ImageNet-1k, the accuracy of FishNet is able to surpass the performance of DenseNet and ResNet with fewer parameters. FishNet was applied as one of the modules in the winning entry of the COCO Detection 2018 challenge.

Determinantal point processes (DPPs) are well-suited to recommender systems where the goal is to generate collections of diverse, high-quality items. In the existing literature this is usually formulated as finding the mode of the DPP (the so-called MAP set). However, the MAP objective inherently assumes that the DPP models optimal recommendation sets, and yet obtaining such a DPP is nontrivial when there is no ready source of example optimal sets. In this paper we advocate an alternative framework for applying DPPs to recommender systems. Our approach assumes that the DPP simply models user engagements with recommended items, which is more consistent with how DPPs for recommender systems are typically trained. With this assumption, we are able to formulate a metric that measures the expected number of items that a user will engage with.

We propose a simple, tractable lower bound on the mutual information contained in the joint generative density of any latent variable generative model: the GILBO (Generative Information Lower BOund). It offers a data-independent measure of the complexity of the learned latent variable description, giving the log of the effective description length. It is well-defined for both VAEs and GANs. We compute the GILBO for 800 GANs and VAEs each trained on four datasets (MNIST, FashionMNIST, CIFAR-10 and CelebA) and discuss the results.

Sparse Principal Component Analysis (SPCA) and Sparse Linear Regression (SLR) have a wide range of applications and have attracted a tremendous amount of attention in the last two decades as canonical examples of statistical problems in high dimension. A variety of algorithms have been proposed for both SPCA and SLR, but an explicit connection between the two had not been made. We show how to efficiently transform a black-box solver for SLR into an algorithm for SPCA: assuming the SLR solver satisfies prediction error guarantees achieved by existing efficient algorithms such as those based on the Lasso, the SPCA algorithm derived from it achieves near state of the art guarantees for testing and for support recovery for the single spiked covariance model as obtained by the current best polynomial-time algorithms. Our reduction not only highlights the inherent similarity between the two problems, but also, from a practical standpoint, allows one to obtain a collection of algorithms for SPCA directly from known algorithms for SLR. We provide experimental results on simulated data comparing our proposed framework to other algorithms for SPCA.

The companies haven't yet announced a timeline. At GTC 2026, NVIDIA and Bolt announced what they hope will be a symbiotic partnership. Bolt gets NVIDIA technology that would be costly and impractical to build on its own. Meanwhile, NVIDIA not only gains a major customer but also access to the European rideshare company's driving data. Bolt says its fleet data will build a learning engine for autonomous vehicles (AVs) using NVIDIA tech.