Improving robustness to corruptions with multiplicative weight perturbations

Deep neural networks (DNNs) excel on clean images but struggle with corrupted ones. Incorporating specific corruptions into the data augmentation pipeline can improve robustness to those corruptions but may harm performance on clean images and other types of distortion. In this paper, we introduce an alternative approach that improves the robustness of DNNs to a wide range of corruptions without compromising accuracy on clean images. We first demonstrate that input perturbations can be mimicked by multiplicative perturbations in the weight space. Leveraging this, we propose Data Augmentation via Multiplicative Perturbation (DAMP), a training method that optimizes DNNs under random multiplicative weight perturbations. We also examine the recently proposed Adaptive Sharpness-Aware Minimization (ASAM) and show that it optimizes DNNs under adversarial multiplicative weight perturbations. Experiments on image classification datasets (CIFAR-10/100, TinyImageNet and ImageNet) and neural network architectures (ResNet50, ViT-S/16) show that DAMP enhances model generalization performance in the presence of corruptions across different settings. Notably, DAMP is able to train a ViT-S/16 on ImageNet from scratch, reaching the top-1 error of 23.7% which is comparable to ResNet50 without extensive data augmentations.

PyBADS: Fast and robust black-box optimization in Python

PyBADS is a Python implementation of the Bayesian Adaptive Direct Search (BADS) algorithm for fast and robust black-box optimization (Acerbi and Ma 2017). BADS is an optimization algorithm designed to efficiently solve difficult optimization problems where the objective function is rough (non-convex, non-smooth), mildly expensive (e.g., the function evaluation requires more than 0.1 seconds), possibly noisy, and gradient information is unavailable. With BADS, these issues are well addressed, making it an excellent choice for fitting computational models using methods such as maximum-likelihood estimation. The algorithm scales efficiently to black-box functions with up to $D \approx 20$ continuous input parameters and supports bounds or no constraints. PyBADS comes along with an easy-to-use Pythonic interface for running the algorithm and inspecting its results. PyBADS only requires the user to provide a Python function for evaluating the target function, and optionally other constraints. Extensive benchmarks on both artificial test problems and large real model-fitting problems models drawn from cognitive, behavioral and computational neuroscience, show that BADS performs on par with or better than many other common and state-of-the-art optimizers (Acerbi and Ma 2017), making it a general model-fitting tool which provides fast and robust solutions.

Practical Equivariances via Relational Conditional Neural Processes

Conditional Neural Processes (CNPs) are a class of metalearning models popular for combining the runtime efficiency of amortized inference with reliable uncertainty quantification. Many relevant machine learning tasks, such as spatio-temporal modeling, Bayesian Optimization and continuous control, contain equivariances -- for example to translation -- which the model can exploit for maximal performance. However, prior attempts to include equivariances in CNPs do not scale effectively beyond two input dimensions. In this work, we propose Relational Conditional Neural Processes (RCNPs), an effective approach to incorporate equivariances into any neural process model. Our proposed method extends the applicability and impact of equivariant neural processes to higher dimensions. We empirically demonstrate the competitive performance of RCNPs on a large array of tasks naturally containing equivariances.

Input gradient diversity for neural network ensembles

Deep Ensembles (DEs) demonstrate improved accuracy, calibration and robustness to perturbations over single neural networks partly due to their functional diversity. Particle-based variational inference (ParVI) methods enhance diversity by formalizing a repulsion term based on a network similarity kernel. However, weight-space repulsion is inefficient due to over-parameterization, while direct function-space repulsion has been found to produce little improvement over DEs. To sidestep these difficulties, we propose First-order Repulsive Deep Ensemble (FoRDE), an ensemble learning method based on ParVI, which performs repulsion in the space of first-order input gradients. As input gradients uniquely characterize a function up to translation and are much smaller in dimension than the weights, this method guarantees that ensemble members are functionally different. Intuitively, diversifying the input gradients encourages each network to learn different features, which is expected to improve the robustness of an ensemble. Experiments on image classification datasets show that FoRDE significantly outperforms the gold-standard DEs and other ensemble methods in accuracy and calibration under covariate shift due to input perturbations.

Learning Robust Statistics for Simulation-based Inference under Model Misspecification

Simulation-based inference (SBI) methods such as approximate Bayesian computation (ABC), synthetic likelihood, and neural posterior estimation (NPE) rely on simulating statistics to infer parameters of intractable likelihood models. However, such methods are known to yield untrustworthy and misleading inference outcomes under model misspecification, thus hindering their widespread applicability. In this work, we propose the first general approach to handle model misspecification that works across different classes of SBI methods. Leveraging the fact that the choice of statistics determines the degree of misspecification in SBI, we introduce a regularized loss function that penalises those statistics that increase the mismatch between the data and the model. Taking NPE and ABC as use cases, we demonstrate the superior performance of our method on high-dimensional time-series models that are artificially misspecified. We also apply our method to real data from the field of radio propagation where the model is known to be misspecified. We show empirically that the method yields robust inference in misspecified scenarios, whilst still being accurate when the model is well-specified.

PyVBMC: Efficient Bayesian inference in Python

PyVBMC is a Python implementation of the Variational Bayesian Monte Carlo (VBMC) algorithm for posterior and model inference for black-box computational models (Acerbi, 2018, 2020). VBMC is an approximate inference method designed for efficient parameter estimation and model assessment when model evaluations are mildly-to-very expensive (e.g., a second or more) and/or noisy. Specifically, VBMC computes: - a flexible (non-Gaussian) approximate posterior distribution of the model parameters, from which statistics and posterior samples can be easily extracted; - an approximation of the model evidence or marginal likelihood, a metric used for Bayesian model selection. PyVBMC can be applied to any computational or statistical model with up to roughly 10-15 continuous parameters, with the only requirement that the user can provide a Python function that computes the target log likelihood of the model, or an approximation thereof (e.g., an estimate of the likelihood obtained via simulation or Monte Carlo methods). PyVBMC is particularly effective when the model takes more than about a second per evaluation, with dramatic speed-ups of 1-2 orders of magnitude when compared to traditional approximate inference methods. Extensive benchmarks on both artificial test problems and a large number of real models from the computational sciences, particularly computational and cognitive neuroscience, show that VBMC generally - and often vastly - outperforms alternative methods for sample-efficient Bayesian inference, and is applicable to both exact and simulator-based models (Acerbi, 2018, 2019, 2020). PyVBMC brings this state-of-the-art inference algorithm to Python, along with an easy-to-use Pythonic interface for running the algorithm and manipulating and visualizing its results.

Fast post-process Bayesian inference with Sparse Variational Bayesian Monte Carlo

We introduce Sparse Variational Bayesian Monte Carlo (SVBMC), a method for fast "post-process" Bayesian inference for models with black-box and potentially noisy likelihoods. SVBMC reuses all existing target density evaluations -- for example, from previous optimizations or partial Markov Chain Monte Carlo runs -- to build a sparse Gaussian process (GP) surrogate model of the log posterior density. Uncertain regions of the surrogate are then refined via active learning as needed. Our work builds on the Variational Bayesian Monte Carlo (VBMC) framework for sample-efficient inference, with several novel contributions. First, we make VBMC scalable to a large number of pre-existing evaluations via sparse GP regression, deriving novel Bayesian quadrature formulae and acquisition functions for active learning with sparse GPs. Second, we introduce noise shaping, a general technique to induce the sparse GP approximation to focus on high posterior density regions. Third, we prove theoretical results in support of the SVBMC refinement procedure. We validate our method on a variety of challenging synthetic scenarios and real-world applications. We find that SVBMC consistently builds good posterior approximations by post-processing of existing model evaluations from different sources, often requiring only a small number of additional density evaluations.

Online simulator-based experimental design for cognitive model selection

The problem of model selection with a limited number of experimental trials has received considerable attention in cognitive science, where the role of experiments is to discriminate between theories expressed as computational models. Research on this subject has mostly been restricted to optimal experiment design with analytically tractable models. However, cognitive models of increasing complexity, with intractable likelihoods, are becoming more commonplace. In this paper, we propose BOSMOS: an approach to experimental design that can select between computational models without tractable likelihoods. It does so in a data-efficient manner, by sequentially and adaptively generating informative experiments. In contrast to previous approaches, we introduce a novel simulator-based utility objective for design selection, and a new approximation of the model likelihood for model selection. In simulated experiments, we demonstrate that the proposed BOSMOS technique can accurately select models in up to 2 orders of magnitude less time than existing LFI alternatives for three cognitive science tasks: memory retention, sequential signal detection and risky choice.

Tackling covariate shift with node-based Bayesian neural networks

Bayesian neural networks (BNNs) promise improved generalization under covariate shift by providing principled probabilistic representations of epistemic uncertainty. However, weight-based BNNs often struggle with high computational complexity of large-scale architectures and datasets. Node-based BNNs have recently been introduced as scalable alternatives, which induce epistemic uncertainty by multiplying each hidden node with latent random variables, while learning a point-estimate of the weights. In this paper, we interpret these latent noise variables as implicit representations of simple and domain-agnostic data perturbations during training, producing BNNs that perform well under covariate shift due to input corruptions. We observe that the diversity of the implicit corruptions depends on the entropy of the latent variables, and propose a straightforward approach to increase the entropy of these variables during training. We evaluate the method on out-of-distribution image classification benchmarks, and show improved uncertainty estimation of node-based BNNs under covariate shift due to input perturbations. As a side effect, the method also provides robustness against noisy training labels.

Parallel MCMC Without Embarrassing Failures

Embarrassingly parallel Markov Chain Monte Carlo (MCMC) exploits parallel computing to scale Bayesian inference to large datasets by using a two-step approach. First, MCMC is run in parallel on (sub)posteriors defined on data partitions. Then, a server combines local results. While efficient, this framework is very sensitive to the quality of subposterior sampling. Common sampling problems such as missing modes or misrepresentation of low-density regions are amplified -- instead of being corrected -- in the combination phase, leading to catastrophic failures. In this work, we propose a novel combination strategy to mitigate this issue. Our strategy, Parallel Active Inference (PAI), leverages Gaussian Process (GP) surrogate modeling and active learning. After fitting GPs to subposteriors, PAI (i) shares information between GP surrogates to cover missing modes; and (ii) uses active sampling to individually refine subposterior approximations. We validate PAI in challenging benchmarks, including heavy-tailed and multi-modal posteriors and a real-world application to computational neuroscience. Empirical results show that PAI succeeds where previous methods catastrophically fail, with a small communication overhead.