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Despite their impressive performance in a wide range of NLP tasks, Large Language Models (LLMs) have been reported to encode worrying-levels of gender biases. Prior work has proposed debiasing methods that require human labelled examples, data augmentation and fine-tuning of LLMs, which are computationally costly. Moreover, one might not even have access to the model parameters for performing debiasing such as in the case of closed LLMs such as GPT-4. To address this challenge, we propose bias suppression that prevents biased generations of LLMs by simply providing textual preambles constructed from manually designed templates and real-world statistics, without accessing to model parameters. We show that, using CrowsPairs dataset, our textual preambles covering counterfactual statements can suppress gender biases in English LLMs such as LLaMA2. Moreover, we find that gender-neutral descriptions of gender-biased objects can also suppress their gender biases. Moreover, we show that bias suppression has acceptable adverse effect on downstream task performance with HellaSwag and COPA.

Experimental data in Particle and Nuclear physics, Particle Astrophysics and Radiation Protection Dosimetry are obtained from experimental facilities comprising a complex array of sensors, electronics and software. Computer simulation is used to study the measurement process. Probability Density Functions (PDFs) of measured physical parameters deviate from true PDFs due to resolution, bias, and efficiency effects. Good estimates of the true PDF are necessary for testing theoretical models, comparing results from different experiments, and combining results from various research endeavors. In the article, the histogram method is employed to estimate both the measured and true PDFs. The binning of histograms is determined using the K-means clustering algorithm. The true PDF is estimated through the maximization of the likelihood function with entropy regularization, utilizing a non-linear optimization algorithm specially designed for this purpose. The accuracy of the results is assessed using the Mean Integrated Square Error. To determine the optimal value for the regularization parameter, a bootstrap method is applied. Additionally, a mathematical model of the measurement system is formulated using system identification methods. This approach enhances the robustness and precision of the estimation process, providing a more reliable analysis of the system's characteristics.

Rock Classification is an essential geological problem since it provides important formation information. However, exploration on this problem using convolutional neural networks is not sufficient. To tackle this problem, we propose two approaches using residual neural networks. We first adopt data augmentation methods to enlarge our dataset. By modifying kernel sizes, normalization methods and composition based on ResNet34, we achieve an accuracy of 70.1% on the test dataset, with an increase of 3.5% compared to regular Resnet34. Furthermore, using a similar backbone like BoTNet that incorporates multihead self attention, we additionally use internal residual connections in our model. This boosts the model's performance, achieving an accuracy of 73.7% on the test dataset. We also explore how the number of bottleneck transformer blocks may influence model performance. We discover that models with more than one bottleneck transformer block may not further improve performance. Finally, we believe that our approach can inspire future work related to this problem and our model design can facilitate the development of new residual model architectures.

The sliced Wasserstein (SW) distances between two probability measures are defined as the expectation of the Wasserstein distance between two one-dimensional projections of the two measures. The randomness comes from a projecting direction that is used to project the two input measures to one dimension. Due to the intractability of the expectation, Monte Carlo integration is performed to estimate the value of the SW distance. Despite having various variants, there has been no prior work that improves the Monte Carlo estimation scheme for the SW distance in terms of controlling its variance. To bridge the literature on variance reduction and the literature on the SW distance, we propose computationally efficient control variates to reduce the variance of the empirical estimation of the SW distance. The key idea is to first find Gaussian approximations of projected one-dimensional measures, then we utilize the closed-form of the Wasserstein-2 distance between two Gaussian distributions to design the control variates. In particular, we propose using a lower bound and an upper bound of the Wasserstein-2 distance between two fitted Gaussians as two computationally efficient control variates. We empirically show that the proposed control variate estimators can help to reduce the variance considerably when comparing measures over images and point-clouds. Finally, we demonstrate the favorable performance of the proposed control variate estimators in gradient flows to interpolate between two point-clouds and in deep generative modeling on standard image datasets, such as CIFAR10 and CelebA.

Decision Trees (DTs) are commonly used for many machine learning tasks due to their high degree of interpretability. However, learning a DT from data is a difficult optimization problem, as it is non-convex and non-differentiable. Therefore, common approaches learn DTs using a greedy growth algorithm that minimizes the impurity locally at each internal node. Unfortunately, this greedy procedure can lead to inaccurate trees. In this paper, we present a novel approach for learning hard, axis-aligned DTs with gradient descent. The proposed method uses backpropagation with a straight-through operator on a dense DT representation, to jointly optimize all tree parameters. Our approach outperforms existing methods on binary classification benchmarks and achieves competitive results for multi-class tasks. The method is available under: //github.com/s-marton/GradTree

In the pursuit of developing Large Language Models (LLMs) that adhere to societal standards, it is imperative to discern the existence of toxicity in the generated text. The majority of existing toxicity metrics rely on encoder models trained on specific toxicity datasets. However, these encoders are susceptible to out-of-distribution (OOD) problems and depend on the definition of toxicity assumed in a dataset. In this paper, we introduce an automatic robust metric grounded on LLMs to distinguish whether model responses are toxic. We start by analyzing the toxicity factors, followed by examining the intrinsic toxic attributes of LLMs to ascertain their suitability as evaluators. Subsequently, we evaluate our metric, LLMs As ToxiciTy Evaluators (LATTE), on evaluation datasets.The empirical results indicate outstanding performance in measuring toxicity, improving upon state-of-the-art metrics by 12 points in F1 score without training procedure. We also show that upstream toxicity has an influence on downstream metrics.

Advances towards more faithful and traceable answers of Large Language Models (LLMs) are crucial for various research and practical endeavors. One avenue in reaching this goal is basing the answers on reliable sources. However, this Evidence-Based QA has proven to work insufficiently with LLMs in terms of citing the correct sources (source quality) and truthfully representing the information within sources (answer attributability). In this work, we systematically investigate how to robustly fine-tune LLMs for better source quality and answer attributability. Specifically, we introduce a data generation pipeline with automated data quality filters, which can synthesize diversified high-quality training and testing data at scale. We further introduce four test sets to benchmark the robustness of fine-tuned specialist models. Extensive evaluation shows that fine-tuning on synthetic data improves performance on both in- and out-of-distribution. Furthermore, we show that data quality, which can be drastically improved by proposed quality filters, matters more than quantity in improving Evidence-Based QA.

Recent artificial intelligence (AI) systems have reached milestones in "grand challenges" ranging from Go to protein-folding. The capability to retrieve medical knowledge, reason over it, and answer medical questions comparably to physicians has long been viewed as one such grand challenge. Large language models (LLMs) have catalyzed significant progress in medical question answering; Med-PaLM was the first model to exceed a "passing" score in US Medical Licensing Examination (USMLE) style questions with a score of 67.2% on the MedQA dataset. However, this and other prior work suggested significant room for improvement, especially when models' answers were compared to clinicians' answers. Here we present Med-PaLM 2, which bridges these gaps by leveraging a combination of base LLM improvements (PaLM 2), medical domain finetuning, and prompting strategies including a novel ensemble refinement approach. Med-PaLM 2 scored up to 86.5% on the MedQA dataset, improving upon Med-PaLM by over 19% and setting a new state-of-the-art. We also observed performance approaching or exceeding state-of-the-art across MedMCQA, PubMedQA, and MMLU clinical topics datasets. We performed detailed human evaluations on long-form questions along multiple axes relevant to clinical applications. In pairwise comparative ranking of 1066 consumer medical questions, physicians preferred Med-PaLM 2 answers to those produced by physicians on eight of nine axes pertaining to clinical utility (p < 0.001). We also observed significant improvements compared to Med-PaLM on every evaluation axis (p < 0.001) on newly introduced datasets of 240 long-form "adversarial" questions to probe LLM limitations. While further studies are necessary to validate the efficacy of these models in real-world settings, these results highlight rapid progress towards physician-level performance in medical question answering.

We investigate the problem of automatically determining what type of shoe left an impression found at a crime scene. This recognition problem is made difficult by the variability in types of crime scene evidence (ranging from traces of dust or oil on hard surfaces to impressions made in soil) and the lack of comprehensive databases of shoe outsole tread patterns. We find that mid-level features extracted by pre-trained convolutional neural nets are surprisingly effective descriptors for this specialized domains. However, the choice of similarity measure for matching exemplars to a query image is essential to good performance. For matching multi-channel deep features, we propose the use of multi-channel normalized cross-correlation and analyze its effectiveness. Our proposed metric significantly improves performance in matching crime scene shoeprints to laboratory test impressions. We also show its effectiveness in other cross-domain image retrieval problems: matching facade images to segmentation labels and aerial photos to map images. Finally, we introduce a discriminatively trained variant and fine-tune our system through our proposed metric, obtaining state-of-the-art performance.

Semantic Role Labeling (SRL) is believed to be a crucial step towards natural language understanding and has been widely studied. Recent years, end-to-end SRL with recurrent neural networks (RNN) has gained increasing attention. However, it remains a major challenge for RNNs to handle structural information and long range dependencies. In this paper, we present a simple and effective architecture for SRL which aims to address these problems. Our model is based on self-attention which can directly capture the relationships between two tokens regardless of their distance. Our single model achieves F$_1=83.4$ on the CoNLL-2005 shared task dataset and F$_1=82.7$ on the CoNLL-2012 shared task dataset, which outperforms the previous state-of-the-art results by $1.8$ and $1.0$ F$_1$ score respectively. Besides, our model is computationally efficient, and the parsing speed is 50K tokens per second on a single Titan X GPU.