Proxy Methods for Domain Adaptation

We study the problem of domain adaptation under distribution shift, where the shift is due to a change in the distribution of an unobserved, latent variable that confounds both the covariates and the labels. In this setting, neither the covariate shift nor the label shift assumptions apply. Our approach to adaptation employs proximal causal learning, a technique for estimating causal effects in settings where proxies of unobserved confounders are available. We demonstrate that proxy variables allow for adaptation to distribution shift without explicitly recovering or modeling latent variables. We consider two settings, (i) Concept Bottleneck: an additional ''concept'' variable is observed that mediates the relationship between the covariates and labels; (ii) Multi-domain: training data from multiple source domains is available, where each source domain exhibits a different distribution over the latent confounder. We develop a two-stage kernel estimation approach to adapt to complex distribution shifts in both settings. In our experiments, we show that our approach outperforms other methods, notably those which explicitly recover the latent confounder.

Setting the Record Straight on Transformer Oversmoothing

Transformer-based models have recently become wildly successful across a diverse set of domains. At the same time, recent work has shown that Transformers are inherently low-pass filters that gradually oversmooth the inputs, reducing the expressivity of their representations. A natural question is: How can Transformers achieve these successes given this shortcoming? In this work we show that in fact Transformers are not inherently low-pass filters. Instead, whether Transformers oversmooth or not depends on the eigenspectrum of their update equations. Our analysis extends prior work in oversmoothing and in the closely-related phenomenon of rank collapse. We show that many successful Transformer models have attention and weights which satisfy conditions that avoid oversmoothing. Based on this analysis, we derive a simple way to parameterize the weights of the Transformer update equations that allows for control over its spectrum, ensuring that oversmoothing does not occur. Compared to a recent solution for oversmoothing, our approach improves generalization, even when training with more layers, fewer datapoints, and data that is corrupted.

No Train No Gain: Revisiting Efficient Training Algorithms For Transformer-based Language Models

The computation necessary for training Transformer-based language models has skyrocketed in recent years. This trend has motivated research on efficient training algorithms designed to improve training, validation, and downstream performance faster than standard training. In this work, we revisit three categories of such algorithms: dynamic architectures (layer stacking, layer dropping), batch selection (selective backprop, RHO loss), and efficient optimizers (Lion, Sophia). When pre-training BERT and T5 with a fixed computation budget using such methods, we find that their training, validation, and downstream gains vanish compared to a baseline with a fully-decayed learning rate. We define an evaluation protocol that enables computation to be done on arbitrary machines by mapping all computation time to a reference machine which we call reference system time. We discuss the limitations of our proposed protocol and release our code to encourage rigorous research in efficient training procedures: https://github.com/JeanKaddour/NoTrainNoGain.

DAG Learning on the Permutahedron

We propose a continuous optimization framework for discovering a latent directed acyclic graph (DAG) from observational data. Our approach optimizes over the polytope of permutation vectors, the so-called Permutahedron, to learn a topological ordering. Edges can be optimized jointly, or learned conditional on the ordering via a non-differentiable subroutine. Compared to existing continuous optimization approaches our formulation has a number of advantages including: 1. validity: optimizes over exact DAGs as opposed to other relaxations optimizing approximate DAGs; 2. modularity: accommodates any edge-optimization procedure, edge structural parameterization, and optimization loss; 3. end-to-end: either alternately iterates between node-ordering and edge-optimization, or optimizes them jointly. We demonstrate, on real-world data problems in protein-signaling and transcriptional network discovery, that our approach lies on the Pareto frontier of two key metrics, the SID and SHD.

Adapting to Latent Subgroup Shifts via Concepts and Proxies

We address the problem of unsupervised domain adaptation when the source domain differs from the target domain because of a shift in the distribution of a latent subgroup. When this subgroup confounds all observed data, neither covariate shift nor label shift assumptions apply. We show that the optimal target predictor can be non-parametrically identified with the help of concept and proxy variables available only in the source domain, and unlabeled data from the target. The identification results are constructive, immediately suggesting an algorithm for estimating the optimal predictor in the target. For continuous observations, when this algorithm becomes impractical, we propose a latent variable model specific to the data generation process at hand. We show how the approach degrades as the size of the shift changes, and verify that it outperforms both covariate and label shift adjustment.

Causal Machine Learning: A Survey and Open Problems

Causal Machine Learning (CausalML) is an umbrella term for machine learning methods that formalize the data-generation process as a structural causal model (SCM). This allows one to reason about the effects of changes to this process (i.e., interventions) and what would have happened in hindsight (i.e., counterfactuals). We categorize work in \causalml into five groups according to the problems they tackle: (1) causal supervised learning, (2) causal generative modeling, (3) causal explanations, (4) causal fairness, (5) causal reinforcement learning. For each category, we systematically compare its methods and point out open problems. Further, we review modality-specific applications in computer vision, natural language processing, and graph representation learning. Finally, we provide an overview of causal benchmarks and a critical discussion of the state of this nascent field, including recommendations for future work.

Questions for Flat-Minima Optimization of Modern Neural Networks

For training neural networks, flat-minima optimizers that seek to find parameters in neighborhoods having uniformly low loss (flat minima) have been shown to improve upon stochastic and adaptive gradient-based methods. Two methods for finding flat minima stand out: 1. Averaging methods (i.e., Stochastic Weight Averaging, SWA), and 2. Minimax methods (i.e., Sharpness Aware Minimization, SAM). However, despite similar motivations, there has been limited investigation into their properties and no comprehensive comparison between them. In this work, we investigate the loss surfaces from a systematic benchmarking of these approaches across computer vision, natural language processing, and graph learning tasks. The results lead to a simple hypothesis: since both approaches find different flat solutions, combining them should improve generalization even further. We verify this improves over either flat-minima approach in 39 out of 42 cases. When it does not, we investigate potential reasons. We hope our results across image, graph, and text data will help researchers to improve deep learning optimizers, and practitioners to pinpoint the optimizer for the problem at hand.

Local Latent Space Bayesian Optimization over Structured Inputs

Bayesian optimization over the latent spaces of deep autoencoder models (DAEs) has recently emerged as a promising new approach for optimizing challenging black-box functions over structured, discrete, hard-to-enumerate search spaces (e.g., molecules). Here the DAE dramatically simplifies the search space by mapping inputs into a continuous latent space where familiar Bayesian optimization tools can be more readily applied. Despite this simplification, the latent space typically remains high-dimensional. Thus, even with a well-suited latent space, these approaches do not necessarily provide a complete solution, but may rather shift the structured optimization problem to a high-dimensional one. In this paper, we propose LOL-BO, which adapts the notion of trust regions explored in recent work on high-dimensional Bayesian optimization to the structured setting. By reformulating the encoder to function as both an encoder for the DAE globally and as a deep kernel for the surrogate model within a trust region, we better align the notion of local optimization in the latent space with local optimization in the input space. LOL-BO achieves as much as 20 times improvement over state-of-the-art latent space Bayesian optimization methods across six real-world benchmarks, demonstrating that improvement in optimization strategies is as important as developing better DAE models.

MPC-Friendly Commitments for Publicly Verifiable Covert Security

We address the problem of efficiently verifying a commitment in a two-party computation. This addresses the scenario where a party P1 commits to a value $x$ to be used in a subsequent secure computation with another party P2 that wants to receive assurance that P1 did not cheat, i.e. that $x$ was indeed the value inputted into the secure computation. Our constructions operate in the publicly verifiable covert (PVC) security model, which is a relaxation of the malicious model of MPC appropriate in settings where P1 faces a reputational harm if caught cheating. We introduce the notion of PVC commitment scheme and indexed hash functions to build commitments schemes tailored to the PVC framework, and propose constructions for both arithmetic and Boolean circuits that result in very efficient circuits. From a practical standpoint, our constructions for Boolean circuits are $60\times$ faster to evaluate securely, and use $36\times$ less communication than baseline methods based on hashing. Moreover, we show that our constructions are tight in terms of required non-linear operations, by proving lower bounds on the nonlinear gate count of commitment verification circuits. Finally, we present a technique to amplify the security properties our constructions that allows to efficiently recover malicious guarantees with statistical security.

Graph Intervention Networks for Causal Effect Estimation

We address the estimation of conditional average treatment effects (CATEs) when treatments are graph-structured (e.g., molecular graphs of drugs). Given a weak condition on the effect, we propose a plug-in estimator that decomposes CATE estimation into separate, simpler optimization problems. Our estimator (a) isolates the causal estimands (reducing regularization bias), and (b) allows one to plug in arbitrary models for learning. In experiments with small-world and molecular graphs, we show that our approach outperforms prior approaches and is robust to varying selection biases. Our implementation is online.