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A key challenge in automated formal reasoning is the intractable search space, which grows exponentially with the depth of the proof. This branching is caused by the large number of candidate proof tactics which can be applied to a given goal. Nonetheless, many of these tactics are semantically similar or lead to an execution error, wasting valuable resources in both cases. We address the problem of effectively pruning this search, using only synthetic data generated from previous proof attempts. We first demonstrate that it is possible to generate semantically aware tactic representations which capture the effect on the proving environment, likelihood of success and execution time. We then propose a novel filtering mechanism which leverages these representations to select semantically diverse and high quality tactics, using Determinantal Point Processes. Our approach, 3D-Prover, is designed to be general, and to augment any underlying tactic generator. We demonstrate the effectiveness of 3D-Prover on the miniF2F-valid and miniF2F-test benchmarks by augmenting the ReProver LLM. We show that our approach leads to an increase in the overall proof rate, as well as a significant improvement in the tactic success rate, execution time and diversity.

Approximate k-Nearest Neighbour (ANN) methods are often used for mining information and aiding machine learning on large scale high-dimensional datasets. ANN methods typically differ in the index structure used for accelerating searches, resulting in various recall/runtime trade-off points. For applications with static datasets, runtime constraints and dataset properties can be used to empirically select an ANN method with suitable operating characteristics. However, for applications with dynamic datasets, which are subject to frequent online changes (like addition of new samples), there is currently no consensus as to which ANN methods are most suitable. Traditional evaluation approaches do not consider the computational costs of updating the index structure, as well as the rate and size of index updates. To address this, we empirically evaluate 5 popular ANN methods on two main applications (online data collection and online feature learning) while taking into account these considerations. Two dynamic datasets are used, derived from the SIFT1M dataset with 1 million samples and the DEEP1B dataset with 1 billion samples. The results indicate that the often used k-d trees method is not suitable on dynamic datasets as it is slower than a straightforward baseline exhaustive search method. For online data collection, the Hierarchical Navigable Small World Graphs method achieves a consistent speedup over baseline across a wide range of recall rates. For online feature learning, the Scalable Nearest Neighbours method is faster than baseline for recall rates below 75%.

Artificial Intelligence for Theorem Proving has given rise to a plethora of benchmarks and methodologies, particularly in Interactive Theorem Proving (ITP). Research in the area is fragmented, with a diverse set of approaches being spread across several ITP systems. This presents a significant challenge to the comparison of methods, which are often complex and difficult to replicate. Addressing this, we present BAIT, a framework for fair and streamlined comparison of learning approaches in ITP. We demonstrate BAIT's capabilities with an in-depth comparison, across several ITP benchmarks, of state-of-the-art architectures applied to the problem of formula embedding. We find that Structure Aware Transformers perform particularly well, improving on techniques associated with the original problem sets. BAIT also allows us to assess the end-to-end proving performance of systems built on interactive environments. This unified perspective reveals a novel end-to-end system that improves on prior work. We also provide a qualitative analysis, illustrating that improved performance is associated with more semantically-aware embeddings. By streamlining the implementation and comparison of Machine Learning algorithms in the ITP context, we anticipate BAIT will be a springboard for future research.

Reinforcement learning can learn amortised design policies for designing sequences of experiments. However, current amortised methods rely on estimators of expected information gain (EIG) that require an exponential number of samples on the magnitude of the EIG to achieve an unbiased estimation. We propose the use of an alternative estimator based on the cross-entropy of the joint model distribution and a flexible proposal distribution. This proposal distribution approximates the true posterior of the model parameters given the experimental history and the design policy. Our method overcomes the exponential-sample complexity of previous approaches and provide more accurate estimates of high EIG values. More importantly, it allows learning of superior design policies, and is compatible with continuous and discrete design spaces, non-differentiable likelihoods and even implicit probabilistic models.

We study the problem of imputing missing values in a dataset, which has important applications in many domains. The key to missing value imputation is to capture the data distribution with incomplete samples and impute the missing values accordingly. In this paper, by leveraging the fact that any two batches of data with missing values come from the same data distribution, we propose to impute the missing values of two batches of samples by transforming them into a latent space through deep invertible functions and matching them distributionally. To learn the transformations and impute the missing values simultaneously, a simple and well-motivated algorithm is proposed. Our algorithm has fewer hyperparameters to fine-tune and generates high-quality imputations regardless of how missing values are generated. Extensive experiments over a large number of datasets and competing benchmark algorithms show that our method achieves state-of-the-art performance., Comment: ICML 2023 camera-ready version, https://openreview.net/forum?id=WBWb1FU8iz

Sparse linear models are one of several core tools for interpretable machine learning, a field of emerging importance as predictive models permeate decision-making in many domains. Unfortunately, sparse linear models are far less flexible as functions of their input features than black-box models like deep neural networks. With this capability gap in mind, we study a not-uncommon situation where the input features dichotomize into two groups: explanatory features, which are candidates for inclusion as variables in an interpretable model, and contextual features, which select from the candidate variables and determine their effects. This dichotomy leads us to the contextual lasso, a new statistical estimator that fits a sparse linear model to the explanatory features such that the sparsity pattern and coefficients vary as a function of the contextual features. The fitting process learns this function nonparametrically via a deep neural network. To attain sparse coefficients, we train the network with a novel lasso regularizer in the form of a projection layer that maps the network's output onto the space of $\ell_1$-constrained linear models. An extensive suite of experiments on real and synthetic data suggests that the learned models, which remain highly transparent, can be sparser than the regular lasso without sacrificing the predictive power of a standard deep neural network., Comment: To appear in Advances in Neural Information Processing Systems

Many real-world optimisation problems are defined over both categorical and continuous variables, yet efficient optimisation methods such asBayesian Optimisation (BO) are not designed tohandle such mixed-variable search spaces. Recent approaches to this problem cast the selection of the categorical variables as a bandit problem, operating independently alongside a BO component which optimises the continuous variables. In this paper, we adopt a holistic view and aim to consolidate optimisation of the categorical and continuous sub-spaces under a single acquisition metric. We derive candidates from the ExpectedImprovement criterion, which we call value proposals, and use these proposals to make selections on both the categorical and continuous components of the input. We show that this unified approach significantly outperforms existing mixed-variable optimisation approaches across several mixed-variable black-box optimisation tasks.

Bayesian approaches developed to solve the optimal design of sequential experiments are mathematically elegant but computationally challenging. Recently, techniques using amortization have been proposed to make these Bayesian approaches practical, by training a parameterized policy that proposes designs efficiently at deployment time. However, these methods may not sufficiently explore the design space, require access to a differentiable probabilistic model and can only optimize over continuous design spaces. Here, we address these limitations by showing that the problem of optimizing policies can be reduced to solving a Markov decision process (MDP). We solve the equivalent MDP with modern deep reinforcement learning techniques. Our experiments show that our approach is also computationally efficient at deployment time and exhibits state-of-the-art performance on both continuous and discrete design spaces, even when the probabilistic model is a black box.

We propose a novel approach to interactive theorem-proving (ITP) using deep reinforcement learning. The proposed framework is able to learn proof search strategies as well as tactic and arguments prediction in an end-to-end manner. We formulate the process of ITP as a Markov decision process (MDP) in which each state represents a set of potential derivation paths. This structure allows us to introduce a novel backtracking mechanism which enables the agent to efficiently discard (predicted) dead-end derivations and restart from promising alternatives. We implement the framework in the HOL4 theorem prover. Experimental results show that the framework outperforms existing automated theorem provers (i.e., hammers) available in HOL4 when evaluated on unseen problems. We further elaborate the role of key components of the framework using ablation studies.

The broad deployment of 802.11 (a.k.a., WiFi) access points and significant enhancement of the energy efficiency of these wireless transceivers has resulted in increasing interest in building 802.11-based IoT systems. Unfortunately, the main energy efficiency mechanisms of 802.11, namely PSM and APSD, fall short when used in IoT applications. PSM increases latency and intensifies channel access contention after each beacon instance, and APSD does not inform stations about when they need to wake up to receive their downlink packets. In this paper, we present a new mechanism---edge-assisted predictive sleep scheduling (EAPS)---to adjust the sleep duration of stations while they expect downlink packets. We first implement a Linux-based access point that enables us to collect parameters affecting communication latency. Using this access point, we build a testbed that, in addition to offering traffic pattern customization, replicates the characteristics of real-world environments. We then use multiple machine learning algorithms to predict downlink packet delivery. Our empirical evaluations confirm that when using EAPS the energy consumption of IoT stations is as low as PSM, whereas the delay of packet delivery is close to the case where the station is always awake.

We propose a network structure discovery model for continuous observations that generalizes linear causal models by incorporating a Gaussian process (GP) prior on a network-independent component, and random sparsity and weight matrices as the network-dependent parameters. This approach provides flexible modeling of network-independent trends in the observations as well as uncertainty quantification around the discovered network structure. We establish a connection between our model and multi-task GPs and develop an efficient stochastic variational inference algorithm for it. Furthermore, we formally show that our approach is numerically stable and in fact numerically easy to carry out almost everywhere on the support of the random variables involved. Finally, we evaluate our model on three applications, showing that it outperforms previous approaches. We provide a qualitative and quantitative analysis of the structures discovered for domains such as the study of the full genome regulation of the yeast Saccharomyces cerevisiae.

We develop an automated variational inference method for Bayesian structured prediction problems with Gaussian process (GP) priors and linear-chain likelihoods. Our approach does not need to know the details of the structured likelihood model and can scale up to a large number of observations. Furthermore, we show that the required expected likelihood term and its gradients in the variational objective (ELBO) can be estimated efficiently by using expectations over very low-dimensional Gaussian distributions. Optimization of the ELBO is fully parallelizable over sequences and amenable to stochastic optimization, which we use along with control variate techniques and state-of-the-art incremental optimization to make our framework useful in practice. Results on a set of natural language processing tasks show that our method can be as good as (and sometimes better than) hard-coded approaches including SVM-struct and CRFs, and overcomes the scalability limitations of previous inference algorithms based on sampling. Overall, this is a fundamental step to developing automated inference methods for Bayesian structured prediction.

We develop an automated variational method for inference in models with Gaussian process (GP) priors and general likelihoods. The method supports multiple outputs and multiple latent functions and does not require detailed knowledge of the conditional likelihood, only needing its evaluation as a black-box function. Using a mixture of Gaussians as the variational distribution, we show that the evidence lower bound and its gradients can be estimated efficiently using samples from univariate Gaussian distributions. Furthermore, the method is scalable to large datasets which is achieved by using an augmented prior via the inducing-variable approach underpinning most sparse GP approximations, along with parallel computation and stochastic optimization. We evaluate our approach quantitatively and qualitatively with experiments on small datasets, medium-scale datasets and large datasets, showing its competitiveness under different likelihood models and sparsity levels. On the large-scale experiments involving prediction of airline delays and classification of handwritten digits, we show that our method is on par with the state-of-the-art hard-coded approaches for scalable GP regression and classification., Comment: 61 pages