Large language models (LLMs) are susceptible to a variety of risks, from non-faithful output to biased and toxic generations. Due to several limiting factors surrounding LLMs (training cost, API access, data availability, etc.), it may not always be feasible to impose direct safety constraints on a deployed model. Therefore, an efficient and reliable alternative is required. To this end, we present our ongoing efforts to create and deploy a library of detectors: compact and easy-to-build classification models that provide labels for various harms. In addition to the detectors themselves, we discuss a wide range of uses for these detector models - from acting as guardrails to enabling effective AI governance. We also deep dive into inherent challenges in their development and discuss future work aimed at making the detectors more reliable and broadening their scope.
As large language models become more prevalent, their possible harmful or inappropriate responses are a cause for concern. This paper introduces a unique dataset containing adversarial examples in the form of questions, which we call AttaQ, designed to provoke such harmful or inappropriate responses. We assess the efficacy of our dataset by analyzing the vulnerabilities of various models when subjected to it. Additionally, we introduce a novel automatic approach for identifying and naming vulnerable semantic regions - input semantic areas for which the model is likely to produce harmful outputs. This is achieved through the application of specialized clustering techniques that consider both the semantic similarity of the input attacks and the harmfulness of the model's responses. Automatically identifying vulnerable semantic regions enhances the evaluation of model weaknesses, facilitating targeted improvements to its safety mechanisms and overall reliability.
A corpus of vector-embedded text documents has some empirical distribution. Given two corpora, we want to calculate a single metric of distance (e.g., Mauve, Frechet Inception) between them. We describe an abstract quality, called `distributionality', of such metrics. A non-distributional metric tends to use very local measurements, or uses global measurements in a way that does not fully reflect the distributions' true distance. For example, if individual pairwise nearest-neighbor distances are low, it may judge the two corpora to have low distance, even if their two distributions are in fact far from each other. A more distributional metric will, in contrast, better capture the distributions' overall distance. We quantify this quality by constructing a Known-Similarity Corpora set from two paraphrase corpora and calculating the distance between paired corpora from it. The distances' trend shape as set element separation increases should quantify the distributionality of the metric. We propose that Average Hausdorff Distance and energy distance between corpora are representative examples of non-distributional and distributional distance metrics, to which other metrics can be compared, to evaluate how distributional they are.
The ability to compare the semantic similarity between text corpora is important in a variety of natural language processing applications. However, standard methods for evaluating these metrics have yet to be established. We propose a set of automatic and interpretable measures for assessing the characteristics of corpus-level semantic similarity metrics, allowing sensible comparison of their behavior. We demonstrate the effectiveness of our evaluation measures in capturing fundamental characteristics by evaluating them on a collection of classical and state-of-the-art metrics. Our measures revealed that recently-developed metrics are becoming better in identifying semantic distributional mismatch while classical metrics are more sensitive to perturbations in the surface text levels.
Models for text generation have become focal for many research tasks and especially for the generation of sentence corpora. However, understanding the properties of an automatically generated text corpus remains challenging. We propose a set of tools that examine the properties of generated text corpora. Applying these tools on various generated corpora allowed us to gain new insights into the properties of the generative models. As part of our characterization process, we found remarkable differences in the corpora generated by two leading generative technologies.
Testing Machine Learning (ML) models and AI-Infused Applications (AIIAs), or systems that contain ML models, is highly challenging. In addition to the challenges of testing classical software, it is acceptable and expected that statistical ML models sometimes output incorrect results. A major challenge is to determine when the level of incorrectness, e.g., model accuracy or F1 score for classifiers, is acceptable and when it is not. In addition to business requirements that should provide a threshold, it is a best practice to require any proposed ML solution to out-perform simple baseline models, such as a decision tree. We have developed complexity measures, which quantify how difficult given observations are to assign to their true class label; these measures can then be used to automatically determine a baseline performance threshold. These measures are superior to the best practice baseline in that, for a linear computation cost, they also quantify each observation' classification complexity in an explainable form, regardless of the classifier model used. Our experiments with both numeric synthetic data and real natural language chatbot data demonstrate that the complexity measures effectively highlight data regions and observations that are likely to be misclassified.
Based on recent advances in natural language modeling and those in text generation capabilities, we propose a novel data augmentation method for text classification tasks. We use a powerful pre-trained neural network model to artificially synthesize new labeled data for supervised learning. We mainly focus on cases with scarce labeled data. Our method, referred to as language-model-based data augmentation (LAMBADA), involves fine-tuning a state-of-the-art language generator to a specific task through an initial training phase on the existing (usually small) labeled data. Using the fine-tuned model and given a class label, new sentences for the class are generated. Our process then filters these new sentences by using a classifier trained on the original data. In a series of experiments, we show that LAMBADA improves classifiers' performance on a variety of datasets. Moreover, LAMBADA significantly improves upon the state-of-the-art techniques for data augmentation, specifically those applicable to text classification tasks with little data.
Deep neural networks work well at approximating complicated functions when provided with data and trained by gradient descent methods. At the same time, there is a vast amount of existing functions that programmatically solve different tasks in a precise manner eliminating the need for training. In many cases, it is possible to decompose a task to a series of functions, of which for some we may prefer to use a neural network to learn the functionality, while for others the preferred method would be to use existing black-box functions. We propose a method for end-to-end training of a base neural network that integrates calls to existing black-box functions. We do so by approximating the black-box functionality with a differentiable neural network in a way that drives the base network to comply with the black-box function interface during the end-to-end optimization process. At inference time, we replace the differentiable estimator with its external black-box non-differentiable counterpart such that the base network output matches the input arguments of the black-box function. Using this "Estimate and Replace" paradigm, we train a neural network, end to end, to compute the input to black-box functionality while eliminating the need for intermediate labels. We show that by leveraging the existing precise black-box function during inference, the integrated model generalizes better than a fully differentiable model, and learns more efficiently compared to RL-based methods.
Existing applications include a huge amount of knowledge that is out of reach for deep neural networks. This paper presents a novel approach for integrating calls to existing applications into deep learning architectures. Using this approach, we estimate each application's functionality with an estimator, which is implemented as a deep neural network (DNN). The estimator is then embedded into a base network that we direct into complying with the application's interface during an end-to-end optimization process. At inference time, we replace each estimator with its existing application counterpart and let the base network solve the task by interacting with the existing application. Using this 'Estimate and Replace' method, we were able to train a DNN end-to-end with less data and outperformed a matching DNN that did not interact with the external application.