Adji Bousso Dieng

Luis Oala, Manil Maskey, Lilith Bat-Leah et al. · mit

Drawing from discussions at the inaugural DMLR workshop at ICML 2023 and meetings prior, in this report we outline the relevance of community engagement and infrastructure development for the creation of next-generation public datasets that will advance machine learning science. We chart a path forward as a collective effort to sustain the creation and maintenance of these datasets and methods towards positive scientific, societal and business impact.

Dan Friedman, Adji Bousso Dieng · princeton

Diversity is an important criterion for many areas of machine learning (ML), including generative modeling and dataset curation. However, existing metrics for measuring diversity are often domain-specific and limited in flexibility. In this paper, we address the diversity evaluation problem by proposing the Vendi Score, which connects and extends ideas from ecology and quantum statistical mechanics to ML. The Vendi Score is defined as the exponential of the Shannon entropy of the eigenvalues of a similarity matrix. This matrix is induced by a user-defined similarity function applied to the sample to be evaluated for diversity. In taking a similarity function as input, the Vendi Score enables its user to specify any desired form of diversity. Importantly, unlike many existing metrics in ML, the Vendi Score does not require a reference dataset or distribution over samples or labels, it is therefore general and applicable to any generative model, decoding algorithm, and dataset from any domain where similarity can be defined. We showcase the Vendi Score on molecular generative modeling where we found it addresses shortcomings of the current diversity metric of choice in that domain. We also applied the Vendi Score to generative models of images and decoding algorithms of text where we found it confirms known results about diversity in those domains. Furthermore, we used the Vendi Score to measure mode collapse, a known shortcoming of generative adversarial networks (GANs). In particular, the Vendi Score revealed that even GANs that capture all the modes of a labeled dataset can be less diverse than the original dataset. Finally, the interpretability of the Vendi Score allowed us to diagnose several benchmark ML datasets for diversity, opening the door for diversity-informed data augmentation.

Andre Niyongabo Rubungo, Craig Arnold, Barry P. Rand et al. · princeton

The prediction of crystal properties plays a crucial role in the crystal design process. Current methods for predicting crystal properties focus on modeling crystal structures using graph neural networks (GNNs). Although GNNs are powerful, accurately modeling the complex interactions between atoms and molecules within a crystal remains a challenge. Surprisingly, predicting crystal properties from crystal text descriptions is understudied, despite the rich information and expressiveness that text data offer. One of the main reasons is the lack of publicly available data for this task. In this paper, we develop and make public a benchmark dataset (called TextEdge) that contains text descriptions of crystal structures with their properties. We then propose LLM-Prop, a method that leverages the general-purpose learning capabilities of large language models (LLMs) to predict the physical and electronic properties of crystals from their text descriptions. LLM-Prop outperforms the current state-of-the-art GNN-based crystal property predictor by about 4% in predicting band gap, 3% in classifying whether the band gap is direct or indirect, and 66% in predicting unit cell volume. LLM-Prop also outperforms a finetuned MatBERT, a domain-specific pre-trained BERT model, despite having 3 times fewer parameters. Our empirical results may highlight the current inability of GNNs to capture information pertaining to space group symmetry and Wyckoff sites for accurate crystal property prediction.

Nithish Kannen, Arif Ahmad, Marco Andreetto et al.

Text-to-Image (T2I) models are being increasingly adopted in diverse global communities where they create visual representations of their unique cultures. Current T2I benchmarks primarily focus on faithfulness, aesthetics, and realism of generated images, overlooking the critical dimension of cultural competence. In this work, we introduce a framework to evaluate cultural competence of T2I models along two crucial dimensions: cultural awareness and cultural diversity, and present a scalable approach using a combination of structured knowledge bases and large language models to build a large dataset of cultural artifacts to enable this evaluation. In particular, we apply this approach to build CUBE (CUltural BEnchmark for Text-to-Image models), a first-of-its-kind benchmark to evaluate cultural competence of T2I models. CUBE covers cultural artifacts associated with 8 countries across different geo-cultural regions and along 3 concepts: cuisine, landmarks, and art. CUBE consists of 1) CUBE-1K, a set of high-quality prompts that enable the evaluation of cultural awareness, and 2) CUBE-CSpace, a larger dataset of cultural artifacts that serves as grounding to evaluate cultural diversity. We also introduce cultural diversity as a novel T2I evaluation component, leveraging quality-weighted Vendi score. Our evaluations reveal significant gaps in the cultural awareness of existing models across countries and provide valuable insights into the cultural diversity of T2I outputs for under-specified prompts. Our methodology is extendable to other cultural regions and concepts, and can facilitate the development of T2I models that better cater to the global population.

Amey P. Pasarkar, Adji Bousso Dieng

Measuring diversity accurately is important for many scientific fields, including machine learning (ML), ecology, and chemistry. The Vendi Score was introduced as a generic similarity-based diversity metric that extends the Hill number of order q=1 by leveraging ideas from quantum statistical mechanics. Contrary to many diversity metrics in ecology, the Vendi Score accounts for similarity and does not require knowledge of the prevalence of the categories in the collection to be evaluated for diversity. However, the Vendi Score treats each item in a given collection with a level of sensitivity proportional to the item's prevalence. This is undesirable in settings where there is a significant imbalance in item prevalence. In this paper, we extend the other Hill numbers using similarity to provide flexibility in allocating sensitivity to rare or common items. This leads to a family of diversity metrics -- Vendi scores with different levels of sensitivity -- that can be used in a variety of applications. We study the properties of the scores in a synthetic controlled setting where the ground truth diversity is known. We then test their utility in improving molecular simulations via Vendi Sampling. Finally, we use the Vendi scores to better understand the behavior of image generative models in terms of memorization, duplication, diversity, and sample quality.

Kyurae Kim, Jisu Oh, Jacob R. Gardner et al.

Minimizing the inclusive Kullback-Leibler (KL) divergence with stochastic gradient descent (SGD) is challenging since its gradient is defined as an integral over the posterior. Recently, multiple methods have been proposed to run SGD with biased gradient estimates obtained from a Markov chain. This paper provides the first non-asymptotic convergence analysis of these methods by establishing their mixing rate and gradient variance. To do this, we demonstrate that these methods-which we collectively refer to as Markov chain score ascent (MCSA) methods-can be cast as special cases of the Markov chain gradient descent framework. Furthermore, by leveraging this new understanding, we develop a novel MCSA scheme, parallel MCSA (pMCSA), that achieves a tighter bound on the gradient variance. We demonstrate that this improved theoretical result translates to superior empirical performance.

Amey P. Pasarkar, Adji Bousso Dieng

Out-of-distribution (OOD) detection is critical for the safe deployment of machine learning systems. Existing post-hoc detectors typically rely on model confidence scores or likelihood estimates in feature space, often under restrictive distributional assumptions. In this work, we introduce a third paradigm and formulate OOD detection from a diversity perspective. We propose the Vendi Novelty Score (VNS), an OOD detector based on the Vendi Scores (VS), a family of similarity-based diversity metrics. VNS quantifies how much a test sample increases the VS of the in-distribution feature set, providing a principled notion of novelty that does not require density modeling. VNS is linear-time, non-parametric, and naturally combines class-conditional (local) and dataset-level (global) novelty signals. Across multiple image classification benchmarks and network architectures, VNS achieves state-of-the-art OOD detection performance. Remarkably, VNS retains this performance when computed using only 1% of the training data, enabling deployment in memory- or access-constrained settings.

Rafael Espinosa Castañeda, Ashley Dale, Hongchen Wang et al.

Materials science data collection can be expensive, making the reuse and long-term utility of datasets critical important for future discovery campaigns. In practice, researchers prioritize a subset of properties due to research interests. However, ignoring a subset of outcomes in data collection campaigns potentially generate datasets poorly suited for future learning tasks. Here, we present a framework for dataset construction that maximizes informativeness for target properties of interest while preserving performance on untargeted ones. Our approach uses diversity-aware selection to ensure broad coverage of the materials space. In noisy experimental dataset construction, we find that without our diversity-aware framework, prediction performance on untargeted properties can degrade by up to 40% relative to random sampling, whereas applying our framework yields improvements of up to 10% . For targeted properties, performance can degrade with respect to random sampling by up to 12.5% without diversity, while our framework achieves gains of up to 25%. Incorporating diversity into dataset construction not only preserves informativeness for the targeted properties, but also improves materials coverage for potential future objectives. As a result, the constructed datasets remain broadly informative across considered and unconsidered outcomes, ensuring unbiased quality entries and mitigating cold-start limitations in subsequent modeling and discovery campaigns.

Andre Niyongabo Rubungo, Kangming Li, Jason Hattrick-Simpers et al. · princeton

Large language models (LLMs) are increasingly being used in materials science. However, little attention has been given to benchmarking and standardized evaluation for LLM-based materials property prediction, which hinders progress. We present LLM4Mat-Bench, the largest benchmark to date for evaluating the performance of LLMs in predicting the properties of crystalline materials. LLM4Mat-Bench contains about 1.9M crystal structures in total, collected from 10 publicly available materials data sources, and 45 distinct properties. LLM4Mat-Bench features different input modalities: crystal composition, CIF, and crystal text description, with 4.7M, 615.5M, and 3.1B tokens in total for each modality, respectively. We use LLM4Mat-Bench to fine-tune models with different sizes, including LLM-Prop and MatBERT, and provide zero-shot and few-shot prompts to evaluate the property prediction capabilities of LLM-chat-like models, including Llama, Gemma, and Mistral. The results highlight the challenges of general-purpose LLMs in materials science and the need for task-specific predictive models and task-specific instruction-tuned LLMs in materials property prediction.

Quan Nguyen, Adji Bousso Dieng

Experimental design techniques such as active search and Bayesian optimization are widely used in the natural sciences for data collection and discovery. However, existing techniques tend to favor exploitation over exploration of the search space, which causes them to get stuck in local optima. This ``collapse" problem prevents experimental design algorithms from yielding diverse high-quality data. In this paper, we extend the Vendi scores -- a family of interpretable similarity-based diversity metrics -- to account for quality. We then leverage these quality-weighted Vendi scores to tackle experimental design problems across various applications, including drug discovery, materials discovery, and reinforcement learning. We found that quality-weighted Vendi scores allow us to construct policies for experimental design that flexibly balance quality and diversity, and ultimately assemble rich and diverse sets of high-performing data points. Our algorithms led to a 70%-170% increase in the number of effective discoveries compared to baselines.

Anjian Li, Zihan Ding, Adji Bousso Dieng et al.

Optimal trajectory design is computationally expensive for nonlinear and high-dimensional dynamical systems. The challenge arises from the non-convex nature of the optimization problem with multiple local optima, which usually requires a global search. Traditional numerical solvers struggle to find diverse solutions efficiently without appropriate initial guesses. In this paper, we introduce DiffuSolve, a general diffusion model-based solver for non-convex trajectory optimization. An expressive diffusion model is trained on pre-collected locally optimal solutions and efficiently samples initial guesses, which then warm-starts numerical solvers to fine-tune the feasibility and optimality. We also present DiffuSolve+, a novel constrained diffusion model with an additional loss in training that further reduces the problem constraint violations of diffusion samples. Experimental evaluations on three tasks verify the improved robustness, diversity, and a 2$\times$ to 11$\times$ increase in computational efficiency with our proposed method, which generalizes well to trajectory optimization problems of varying challenges.

Mohammad Reza Rezaei, Adji Bousso Dieng

Retrieval-augmented generation (RAG) enhances large language models (LLMs) for domain-specific question-answering (QA) tasks by leveraging external knowledge sources. However, traditional RAG systems primarily focus on relevance-based retrieval and often struggle with redundancy, especially when reasoning requires connecting information from multiple sources. This paper introduces Vendi-RAG, a framework based on an iterative process that jointly optimizes retrieval diversity and answer quality. This joint optimization leads to significantly higher accuracy for multi-hop QA tasks. Vendi-RAG leverages the Vendi Score (VS), a flexible similarity-based diversity metric, to promote semantic diversity in document retrieval. It then uses an LLM judge that evaluates candidate answers, generated after a reasoning step, and outputs a score that the retriever uses to balance relevance and diversity among the retrieved documents during each iteration. Experiments on three challenging datasets -- HotpotQA, MuSiQue, and 2WikiMultiHopQA -- demonstrate Vendi-RAG's effectiveness in multi-hop reasoning tasks. The framework achieves significant accuracy improvements over traditional single-step and multi-step RAG approaches, with accuracy increases reaching up to +4.2% on HotpotQA, +4.1% on 2WikiMultiHopQA, and +1.3% on MuSiQue compared to Adaptive-RAG, the current best baseline. The benefits of Vendi-RAG are even more pronounced as the number of retrieved documents increases. Finally, we evaluated Vendi-RAG across different LLM backbones, including GPT-3.5, GPT-4, and GPT-4o-mini, and observed consistent improvements, demonstrating that the framework's advantages are model-agnostic.

Amey P. Pasarkar, Adji Bousso Dieng

The evolution of microscopy, beginning with its invention in the late 16th century, has continuously enhanced our ability to explore and understand the microscopic world, enabling increasingly detailed observations of structures and phenomena. In parallel, the rise of data-driven science has underscored the need for sophisticated methods to explore and understand the composition of complex data collections. This paper introduces the Vendiscope, the first algorithmic microscope designed to extend traditional microscopy to computational analysis. The Vendiscope leverages the Vendi scores -- a family of differentiable diversity metrics rooted in ecology and quantum mechanics -- and assigns weights to data points based on their contribution to the overall diversity of the collection. These weights enable high-resolution data analysis at scale. We demonstrate this across biology, materials science, and machine learning (ML). We analyzed the $250$ million protein sequences in the protein universe, discovering that over $200$ million are near-duplicates and that AlphaFold fails on proteins with Gene Ontology (GO) functions that contribute most to diversity. Applying the Vendiscope to the Materials Project database led to similar findings: more than $85\%$ of the crystals with formation energy data are near-duplicates and ML models perform poorly on materials that enhance diversity. Additionally, the Vendiscope can be used to study phenomena such as memorization in generative models. We used the Vendiscope to identify memorized training samples from $13$ different generative models and found that the best-performing ones often memorize the training samples that contribute least to diversity. Our findings demonstrate that the Vendiscope can serve as a powerful tool for data-driven science.

Mohammad Reza Rezaei, Adji Bousso Dieng

Current state-of-the-art dynamical models, such as Mamba, assume the same level of noisiness for all elements of a given sequence, which limits their performance on noisy temporal data. In this paper, we introduce the $α$-Alternator, a novel generative model for time-dependent data that dynamically adapts to the complexity introduced by varying noise levels in sequences. The $α$-Alternator leverages the Vendi Score (VS), a flexible similarity-based diversity metric, to adjust, at each time step $t$, the influence of the sequence element at time $t$ and the latent representation of the dynamics up to that time step on the predicted future dynamics. This influence is captured by a parameter that is learned and shared across all sequences in a given dataset. The sign of this parameter determines the direction of influence. A negative value indicates a noisy dataset, where a sequence element that increases the VS is considered noisy, and the model relies more on the latent history when processing that element. Conversely, when the parameter is positive, a sequence element that increases the VS is considered informative, and the $α$-Alternator relies more on this new input than on the latent history when updating its predicted latent dynamics. The $α$-Alternator is trained using a combination of observation masking and Alternator loss minimization. Masking simulates varying noise levels in sequences, enabling the model to be more robust to these fluctuations and improving its performance in trajectory prediction, imputation, and forecasting. Our experimental results demonstrate that the $α$-Alternator outperforms both Alternators and state-of-the-art state-space models across neural decoding and time-series forecasting benchmarks.

Elizabeth G. Campolongo, Yuan-Tang Chou, Ekaterina Govorkova et al.

Scientific discoveries are often made by finding a pattern or object that was not predicted by the known rules of science. Oftentimes, these anomalous events or objects that do not conform to the norms are an indication that the rules of science governing the data are incomplete, and something new needs to be present to explain these unexpected outliers. The challenge of finding anomalies can be confounding since it requires codifying a complete knowledge of the known scientific behaviors and then projecting these known behaviors on the data to look for deviations. When utilizing machine learning, this presents a particular challenge since we require that the model not only understands scientific data perfectly but also recognizes when the data is inconsistent and out of the scope of its trained behavior. In this paper, we present three datasets aimed at developing machine learning-based anomaly detection for disparate scientific domains covering astrophysics, genomics, and polar science. We present the different datasets along with a scheme to make machine learning challenges around the three datasets findable, accessible, interoperable, and reusable (FAIR). Furthermore, we present an approach that generalizes to future machine learning challenges, enabling the possibility of large, more compute-intensive challenges that can ultimately lead to scientific discovery.

Mohammad Reza Rezaei, Adji Bousso Dieng

This paper introduces alternators, a novel family of non-Markovian dynamical models for sequences. An alternator features two neural networks: the observation trajectory network (OTN) and the feature trajectory network (FTN). The OTN and the FTN work in conjunction, alternating between outputting samples in the observation space and some feature space, respectively, over a cycle. The parameters of the OTN and the FTN are not time-dependent and are learned via a minimum cross-entropy criterion over the trajectories. Alternators are versatile. They can be used as dynamical latent-variable generative models or as sequence-to-sequence predictors. Alternators can uncover the latent dynamics underlying complex sequential data, accurately forecast and impute missing data, and sample new trajectories. We showcase the capabilities of alternators in three applications. We first used alternators to model the Lorenz equations, often used to describe chaotic behavior. We then applied alternators to Neuroscience, to map brain activity to physical activity. Finally, we applied alternators to Climate Science, focusing on sea-surface temperature forecasting. In all our experiments, we found alternators are stable to train, fast to sample from, yield high-quality generated samples and latent variables, and often outperform strong baselines such as Mambas, neural ODEs, and diffusion models in the domains we studied.

Siwoo Lee, Adji Bousso Dieng

Neural scaling laws are driving the machine learning community toward training ever-larger foundation models across domains, assuring high accuracy and transferable representations for extrapolative tasks. We test this promise in quantum chemistry by scaling model capacity and training data from quantum chemical calculations. As a generalization task, we evaluate the resulting models' predictions of the bond dissociation energy of neutral H$_2$, the simplest possible molecule. We find that, regardless of dataset size or model capacity, models trained only on stable structures fail dramatically to even qualitatively reproduce the H$_2$ energy curve. Only when compressed and stretched geometries are explicitly included in training do the predictions roughly resemble the correct shape. Nonetheless, the largest foundation models trained on the largest and most diverse datasets containing dissociating diatomics exhibit serious failures on simple diatomic molecules. Most strikingly, they cannot reproduce the trivial repulsive energy curve of two bare protons, revealing their failure to learn the basic Coulomb's law involved in electronic structure theory. These results suggest that scaling alone is insufficient for building reliable quantum chemical models.

Quan Nguyen, Adji Bousso Dieng

While monitoring biodiversity through camera traps has become an important endeavor for ecological research, identifying species in the captured image data remains a major bottleneck due to limited labeling resources. Active learning -- a machine learning paradigm that selects the most informative data to label and train a predictive model -- offers a promising solution, but typically focuses on uncertainty in the individual predictions without considering uncertainty across the entire dataset. We introduce a new active learning policy, Vendi information gain (VIG), that selects images based on their impact on dataset-wide prediction uncertainty, capturing both informativeness and diversity. We applied VIG to the Snapshot Serengeti dataset and compared it against common active learning methods. VIG needs only 3% of the available data to reach 75% accuracy, a level that baselines require more than 10% of the data to achieve. With 10% of the data, VIG attains 88% predictive accuracy, 12% higher than the best of the baselines. This improvement in performance is consistent across metrics and batch sizes, and we show that VIG also collects more diverse data in the feature space. VIG has broad applicability beyond ecology, and our results highlight its value for biodiversity monitoring in data-limited environments.

Mohammad R. Rezaei, Adji Bousso Dieng

Alternators have recently been introduced as a framework for modeling time-dependent data. They often outperform other popular frameworks, such as state-space models and diffusion models, on challenging time-series tasks. This paper introduces a new Alternator model, called Alternator++, which enhances the flexibility of traditional Alternators by explicitly modeling the noise terms used to sample the latent and observed trajectories, drawing on the idea of noise models from the diffusion modeling literature. Alternator++ optimizes the sum of the Alternator loss and a noise-matching loss. The latter forces the noise trajectories generated by the two noise models to approximate the noise trajectories that produce the observed and latent trajectories. We demonstrate the effectiveness of Alternator++ in tasks such as density estimation, time series imputation, and forecasting, showing that it outperforms several strong baselines, including Mambas, ScoreGrad, and Dyffusion.

Yulong Yang, Bowen Feng, Keqin Wang et al.

From pedestrians to Kuramoto oscillators, interactions between agents govern how dynamical systems evolve in space and time. Discovering how these agents relate to each other has the potential to improve our understanding of the often complex dynamics that underlie these systems. Recent works learn to categorize relationships between agents based on observations of their physical behavior. These approaches model relationship categories as outcomes of a categorical distribution which is limiting and contrary to real-world systems, where relationship categories often intermingle and interact. In this work, we introduce a level of abstraction between the observable behavior of agents and the latent categories that determine their behavior. To do this, we learn a mapping from agent observations to agent preferences for a set of latent categories. The learned preferences and inter-agent proximity are integrated in a nonlinear opinion dynamics model, which allows us to naturally identify mutually exclusive categories, predict an agent's evolution in time, and control an agent's behavior. Through extensive experiments, we demonstrate the utility of our model for learning interpretable categories, and the efficacy of our model for long-horizon trajectory prediction.

Anjian Li, Zihan Ding, Adji Bousso Dieng et al.

The diffusion model has shown success in generating high-quality and diverse solutions to trajectory optimization problems. However, diffusion models with neural networks inevitably make prediction errors, which leads to constraint violations such as unmet goals or collisions. This paper presents a novel constraint-aware diffusion model for trajectory optimization. We introduce a novel hybrid loss function for training that minimizes the constraint violation of diffusion samples compared to the groundtruth while recovering the original data distribution. Our model is demonstrated on tabletop manipulation and two-car reach-avoid problems, outperforming traditional diffusion models in minimizing constraint violations while generating samples close to locally optimal solutions.