The last decade has seen tremendous progress in our ability to *generate* realistic-looking data, be it images, text, audio, or video. Here, we discuss the closely related problem of *quantifying* realism, that is, designing functions that can reliably tell realistic data from unrealistic data. This problem turns out to be significantly harder to solve and remains poorly understood, despite its prevalence in machine learning and recent breakthroughs in generative AI. Drawing on insights from algorithmic information theory, we discuss why this problem is challenging, why a good generative model alone is insufficient to solve it, and what a good solution would look like. In particular, we introduce the notion of a *universal critic*, which unlike adversarial critics does not require adversarial training. While universal critics are not immediately practical, they can serve both as a North Star for guiding practical implementations and as a tool for analyzing existing attempts to capture realism.
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Deep Learning · Attention Mechanisms
As the demand for long-context large language models (LLMs) increases, models with context windows of up to 128K or 1M tokens are becoming increasingly prevalent. However, long-context LLM inference is challenging since the inference speed decreases significantly as the sequence length grows. This slowdown is primarily caused by loading a large KV cache during self-attention. Previous works have shown that a small portion of critical tokens will dominate the attention outcomes. However, we observe the criticality of a token highly depends on the query. To this end, we propose Quest, a query-aware KV cache selection algorithm. Quest keeps track of the minimal and maximal Key values in KV cache pages and estimates the criticality of a given page using Query vectors. By only loading the Top-K critical KV cache pages for attention, Quest significantly speeds up self-attention without sacrificing accuracy. We show that Quest can achieve up to 2.23x self-attention speedup, which reduces inference latency by 7.03x while performing well on tasks with long dependencies with negligible accuracy loss. Code is available at https://github.com/mit-han-lab/quest.
Applications · Everything Else
Large language models (LLMs) have demonstrated remarkable capabilities in problem-solving. However, their proficiency in solving mathematical problems remains inadequate. We propose MathScale, a simple and scalable method to create high-quality mathematical reasoning data using frontier LLMs (e.g., GPT-3.5). Inspired by the cognitive mechanism in human mathematical learning, it first extracts topics and knowledge points from seed math questions and then build a concept graph, which is subsequently used to generate new math questions. MathScale exhibits effective scalability along the size axis of the math dataset that we generate. As a result, we create a mathematical reasoning dataset (MathScaleQA) containing two million math question-answer pairs. To evaluate mathematical reasoning abilities of LLMs comprehensively, we construct MWPBench, a benchmark of Math Word Problems, which is a collection of 9 datasets (including GSM8K and MATH) covering K-12, college, and competition level math problems. We apply MathScaleQA to fine-tune open-source LLMs (e.g., LLaMA-2 and Mistral), resulting in significantly improved capabilities in mathematical reasoning. Evaluated on MWPBench, MathScale-7B achieves state-of-the-art performance across all datasets, surpassing its best peers of equivalent size by 42.8% in micro average accuracy and 43.6% in macro average accuracy, respectively.
Finite Smoothing Algorithm for High-Dimensional Support Vector Machines and Quantile Regression
PDF ↗Optimization
This paper introduces a finite smoothing algorithm (FSA), a novel approach to tackle computational challenges in applying support vector machines (SVM) and quantile regression to high-dimensional data. The critical issue with these methods is the non-smooth nature of their loss functions, which traditionally limits the use of highly efficient coordinate descent techniques in high-dimensional settings. FSA innovatively addresses this issue by transforming these loss functions into their smooth counterparts, thereby facilitating more efficient computation. A distinctive feature of FSA is its theoretical foundation: FSA can yield exact solutions, not just approximations, despite the smoothing approach. Our simulation and benchmark tests demonstrate that FSA significantly outpaces its competitors in speed, often by orders of magnitude, while improving or at least maintaining precision. We have implemented FSA in two open-source R packages: hdsvm for high-dimensional SVM and hdqr for high-dimensional quantile regression.
SSL4Q: Semi-Supervised Learning of Quantum Data with Application to Quantum State Classification
PDF ↗Applications · Physics
The accurate classification of quantum states is crucial for advancing quantum computing, as it allows for the effective analysis and correct functioning of quantum devices by analyzing the statistics of the data from quantum measurements. Traditional supervised methods, which rely on extensive labeled measurement outcomes, are used to categorize unknown quantum states with different properties. However, the labeling process demands computational and memory resources that increase exponentially with the number of qubits. We propose SSL4Q, manage to achieve (for the first time) semi-supervised learning specifically designed for quantum state classification. SSL4Q's architecture is tailored to ensure permutation invariance for unordered quantum measurements and maintain robustness in the face of measurement uncertainties. Our empirical studies encompass simulations on two types of quantum systems: the Heisenberg Model and the Variational Quantum Circuit (VQC) Model, with system size reaching up to 50 qubits. The numerical results demonstrate SSL4Q's superiority over traditional supervised models in scenarios with limited labels, highlighting its potential in efficiently classifying quantum states with reduced computational and resource overhead.
Deep Learning · Generative Models and Autoencoders
To leverage LLMs for visual synthesis, traditional methods convert raster image information into discrete grid tokens through specialized visual modules, while disrupting the model’s ability to capture the true semantic representation of visual scenes. This paper posits that an alternative representation of images, vector graphics, can effectively surmount this limitation by enabling a more natural and semantically coherent segmentation of the image information. Thus, we introduce StrokeNUWA, a pioneering work exploring a better visual representation "stroke" tokens on vector graphics, which is inherently visual semantics rich, naturally compatible with LLMs, and highly compressed. Equipped with stroke tokens, StrokeNUWA can significantly surpass traditional LLM-based and optimization-based methods across various metrics in the vector graphic generation task. Besides, StrokeNUWA achieves up to a $94\times$ speedup in inference over the speed of prior methods with an exceptional SVG code compression ratio of 6.9%.
Miscellaneous Aspects of Machine Learning · Transfer, Multitask and Meta-learning
Merging various task-specific Transformer-based vision models trained on different tasks into a single unified model can execute all the tasks concurrently. Previous methods, exemplified by task arithmetic, have been proven to be both effective and scalable. Existing methods have primarily focused on seeking a static optimal solution within the original model parameter space. A notable challenge is mitigating the interference between parameters of different models, which can substantially deteriorate performance. In this paper, we propose to merge most of the parameters while upscaling the MLP of the Transformer layers to a weight-ensembling mixture of experts (MoE) module, which can dynamically integrate shared and task-specific knowledge based on the input, thereby providing a more flexible solution that can adapt to the specific needs of each instance. Our key insight is that by identifying and separating shared knowledge and task-specific knowledge, and then dynamically integrating them, we can mitigate the parameter interference problem to a great extent. We conduct the conventional multi-task model merging experiments and evaluate the generalization and robustness of our method. The results demonstrate the effectiveness of our method and provide a comprehensive understanding of our method. The code is available at https://github.com/tanganke/weight-ensembling_MoE
Deep Learning · Large Language Models
The power of large language models (LLMs) has been demonstrated through numerous data and computing resources. However, the application of language models on mobile devices is facing huge challenge on the computation and memory costs, that is, tiny language models with high performance are urgently required. Limited by the highly complex training process, there are many details for optimizing language models that are seldom studied carefully. In this study, based on a tiny language model with 1B parameters, we carefully design a series of empirical study to analyze the effect of each component. Three perspectives are mainly discussed, i.e., neural architecture, parameter initialization, and optimization strategy. Several design formulas are empirically proved especially effective for tiny language models, including tokenizer compression, architecture tweaking, parameter inheritance and multiple-round training. Then we train PanGu-$\pi$-1B Pro and PanGu-$\pi$-1.5B Pro on 1.6T multilingual corpora, following the established formulas. Experimental results demonstrate the improved optimization and architecture yield a notable average improvement of 8.87 on benchmark evaluation sets for PanGu-$\pi$-1B Pro. Besides, PanGu-$\pi$-1.5B Pro surpasses a range of SOTA models with larger model sizes, validating its superior performance. The code will be released soon. The code is available at https://github.com/YuchuanTian/RethinkTinyLM.
Social Aspects · Accountability, Transparency and Interpretability
Post-hoc explainability methods such as Grad-CAM are popular because they do not influence the performance of a trained model. However, they mainly reveal ''where'' a model looks at for a given input, fail to explain ''what'' the model looks for (e.g., what is important to classify a bird image to a Scott Oriole?). Existing part-prototype networks leverage part-prototypes (e.g., characteristic Scott Oriole's wing and head) to answer both ''where" and ''what", but often under-perform their black box counterparts in the accuracy. Therefore, a natural question is: can one construct a network that answers both ''where'' and ''what" in a post-hoc manner to guarantee the model's performance? To this end, we propose the first post-hoc part-prototype network via decomposing the classification head of a trained model into a set of interpretable part-prototypes. Concretely, we propose an unsupervised prototype discovery and refining strategy to obtain prototypes that can precisely reconstruct the classification head, yet being interpretable. Besides guaranteeing the performance, we show that our network offers more faithful explanations qualitatively and yields even better part-prototypes quantitatively than prior part-prototype networks.
Semi-supervised learning has made remarkable strides by effectively utilizing a limited amount of labeled data while capitalizing on the abundant information present in unlabeled data. However, current algorithms often prioritize aligning image predictions with specific classes generated through self-training techniques, thereby neglecting the inherent relationships that exist within these classes. In this paper, we present a new approach called OTMatch, which leverages semantic relationships among classes by employing an optimal transport loss function to match distributions. We conduct experiments on many standard vision and language datasets. The empirical results show improvements in our method above baseline, this demonstrates the effectiveness and superiority of our approach in harnessing semantic relationships to enhance learning performance in a semi-supervised setting.
Theory · Optimization
Recently various optimization problems, such as Mixed Integer Linear Programming Problems (MILPs), have undergone comprehensive investigation, leveraging the capabilities of machine learning. This work focuses on learning-based solutions for efficiently solving the Quadratic Assignment Problem (QAPs), which stands as a formidable challenge in combinatorial optimization. While many instances of simpler problems admit fully polynomial-time approximate solution (FPTAS), QAP is shown to be strongly NPhard. Even finding a FPTAS for QAP is difficult, in the sense that the existence of a FPTAS implies P = NP. Current research on QAPs suffer from limited scale and computational inefficiency. To attack the aforementioned issues, we here propose the first solution of its kind for QAP in the learn-to-improve category. This work encodes facility and location nodes separately, instead of forming computationally intensive association graphs prevalent in current approaches. This design choice enables scalability to larger problem sizes. Furthermore, a Solution AWare Transformer (SAWT) architecture integrates the incumbent solution matrix with the attention score to effectively capture higher-order information of the QAPs. Our model’s effectiveness is validated through extensive experiments on self-generated QAP instances of varying sizes and the QAPLIB benchmark.
Applications · Robotics
Transformer has shown promise in reinforcement learning to model time-varying features for obtaining generalized low-level robot policies on diverse robotics datasets in embodied learning. However, it still suffers from the issues of low data efficiency and high inference latency. In this paper, we propose to investigate the task from a new perspective of the frequency domain. We first observe that the energy density in the frequency domain of a robot's trajectory is mainly concentrated in the low-frequency part. Then, we present the Fourier Controller Network (FCNet), a new network that uses Short-Time Fourier Transform (STFT) to extract and encode time-varying features through frequency domain interpolation. In order to do real-time decision-making, we further adopt FFT and Sliding DFT methods in the model architecture to achieve parallel training and efficient recurrent inference. Extensive results in both simulated (e.g., D4RL) and real-world environments (e.g., robot locomotion) demonstrate FCNet's substantial efficiency and effectiveness over existing methods such as Transformer, e.g., FCNet outperforms Transformer on multi-environmental robotics datasets of all types of sizes (from 1.9M to 120M). The project page and code can be found https://thkkk.github.io/fcnet.
Deep Learning · Algorithms
Deep neural networks are over-parameterized and easily overfit to and memorize the datasets that they train on. In the extreme case, it has been shown that networks can memorize a randomly labeled dataset. In this paper, we propose using the curvature of the loss function around each training sample, averaged over training epochs, as a measure of memorization of a sample. We show that this curvature metric effectively captures memorization statistics, both qualitatively and quantitatively in popular image datasets. We provide quantitative validation of the proposed metric against memorization scores released by Feldman & Zhang (2020). Further, experiments on mislabeled data detection show that corrupted samples are learned with high curvature and using curvature for identifying mislabelled examples outperforms existing approaches. Qualitatively, we find that high curvature samples correspond to long-tailed, mislabeled, or conflicting instances, indicating a likelihood of memorization. Notably, this analysis helps us find, to the best of our knowledge, a novel failure mode on the CIFAR100 and ImageNet datasets: that of duplicated images with differing labels.
Deep Learning · Graph Neural Networks
Graph augmentation has received great attention in recent years for graph contrastive learning (GCL) to learn well-generalized node/graph representations. However, mainstream GCL methods often favor randomly disrupting graphs for augmentation, which shows limited generalization and inevitably leads to the corruption of high-level graph information, i.e., the graph community. Moreover, current knowledge-based graph augmentation methods can only focus on either topology or node features, causing the model to lack robustness against various types of noise. To address these limitations, this research investigated the role of the graph community in graph augmentation and figured out its crucial advantage for learnable graph augmentation. Based on our observations, we propose a community-invariant GCL framework to maintain graph community structure during learnable graph augmentation. By maximizing the spectral changes, this framework unifies the constraints of both topology and feature augmentation, enhancing the model's robustness. Empirical evidence on 21 benchmark datasets demonstrates the exclusive merits of our framework. Code is released on Github (https://github.com/ShiyinTan/CI-GCL.git).
Applications · Chemistry and Drug Discovery
The secondary structure of ribonucleic acid (RNA) is more stable and accessible in the cell than its tertiary structure, making it essential for functional prediction. Although deep learning has shown promising results in this field, current methods suffer from poor generalization and high complexity. In this work, we reformulate the RNA secondary structure prediction as a K-Rook problem, thereby simplifying the prediction process into probabilistic matching within a finite solution space. Building on this innovative perspective, we introduce RFold, a simple yet effective method that learns to predict the most matching K-Rook solution from the given sequence. RFold employs a bi-dimensional optimization strategy that decomposes the probabilistic matching problem into row-wise and column-wise components to reduce the matching complexity, simplifying the solving process while guaranteeing the validity of the output. Extensive experiments demonstrate that RFold achieves competitive performance and about eight times faster inference efficiency than the state-of-the-art approaches. The code is available at https://github.com/A4Bio/RFold.
Optimization · Zero-order and Black-box Optimization
Among various acquisition functions (AFs) in Bayesian optimization (BO), Gaussian process upper confidence bound (GP-UCB) and Thompson sampling (TS) are well-known options with established theoretical properties regarding Bayesian cumulative regret (BCR). Recently, it has been shown that a randomized variant of GP-UCB achieves a tighter BCR bound compared with GP-UCB, which we call the tighter BCR bound for brevity. Inspired by this study, this paper first shows that TS achieves the tighter BCR bound. On the other hand, GP-UCB and TS often practically suffer from manual hyperparameter tuning and over-exploration issues, respectively. Therefore, we analyze yet another AF called a probability of improvement from the maximum of a sample path (PIMS). We show that PIMS achieves the tighter BCR bound and avoids the hyperparameter tuning, unlike GP-UCB. Furthermore, we demonstrate a wide range of experiments, focusing on the effectiveness of PIMS that mitigates the practical issues of GP-UCB and TS.
Deep Learning
Recently, there has been a surge in interest in developing optimization algorithms for overparameterized models as achieving generalization is believed to require algorithms with suitable biases. This interest centers on minimizing sharpness of the original loss function; the Sharpness-Aware Minimization (SAM) algorithm has proven effective. However, most literature only considers a few sharpness measures, such as the maximum eigenvalue or trace of the training loss Hessian, which may not yield meaningful insights for non-convex optimization scenarios like neural networks. Additionally, many sharpness measures are sensitive to parameter invariances in neural networks, magnifying significantly under rescaling parameters. Motivated by these challenges, we introduce a new class of sharpness measures in this paper, leading to new sharpness-aware objective functions. We prove that these measures are *universally expressive*, allowing any function of the training loss Hessian matrix to be represented by appropriate hyperparameters. Furthermore, we show that the proposed objective functions explicitly bias towards minimizing their corresponding sharpness measures, and how they allow meaningful applications to models with parameter invariances (such as scale-invariances). Finally, as instances of our proposed general framework, we present *Frob-SAM* and *Det-SAM*, which are specifically designed to minimize the Frobenius norm and the determinant of the Hessian of the training loss, respectively. We also demonstrate the advantages of our general framework through extensive experiments.
Reinforcement Learning from Reachability Specifications: PAC Guarantees with Expected Conditional Distance
PDF ↗Reinforcement Learning · Policy Search
Reinforcement Learning (RL) from temporal logical specifications is a fundamental problem in sequential decision making. One of the basic and core such specification is the reachability specification that requires a target set to be eventually visited. Despite strong empirical results for RL from such specifications, the theoretical guarantees are bleak, including the impossibility of Probably Approximately Correct (PAC) guarantee for reachability specifications. Given the impossibility result, in this work we consider the problem of RL from reachability specifications along with the information of expected conditional distance (ECD). We present (a) lower bound results which establish the necessity of ECD information for PAC guarantees and (b) an algorithm that establishes PAC-guarantees given the ECD information. To the best of our knowledge, this is the first RL from reachability specifications that does not make any assumptions on the underlying environment to learn policies.
Deep Learning · Everything Else
Clustering is a fundamental learning task widely used as a first step in data analysis. For example, biologists use cluster assignments to analyze genome sequences, medical records, or images. Since downstream analysis is typically performed at the cluster level, practitioners seek reliable and interpretable clustering models. We propose a new deep-learning framework for general domain tabular data that predicts interpretable cluster assignments at the instance and cluster levels. First, we present a self-supervised procedure to identify the subset of the most informative features from each data point. Then, we design a model that predicts cluster assignments and a gate matrix that provides cluster-level feature selection. Overall, our model provides cluster assignments with an indication of the driving feature for each sample and each cluster. We show that the proposed method can reliably predict cluster assignments in biological, text, image, and physics tabular datasets. Furthermore, using previously proposed metrics, we verify that our model leads to interpretable results at a sample and cluster level. Our code is available on https://github.com/jsvir/idc.
Theory · Learning Theory
We study a model of machine teaching where the teacher mapping is constructed from a size function on both concepts and examples. The main question in machine teaching is the minimum number of examples needed for any concept, the so-called teaching dimension. A recent paper (Ferri et al., 2024) conjectured that the worst case for this model, as a function of the size of the concept class, occurs when the consistency matrix contains the binary representations of numbers from zero and up. In this paper we prove their conjecture. The result can be seen as a generalization of a theorem resolving the edge isoperimetry problem for hypercubes (Hart, 1976), and our proof is based on a lemma of (Graham, 1970).