Current research in the computer vision field mainly focuses on improving Deep Learning (DL) correctness and inference time performance. However, there is still little work on the huge carbon footprint that has training DL models. This study aims to analyze the impact of the model architecture and training environment when training greener computer vision models. We divide this goal into two research questions. First, we analyze the effects of model architecture on achieving greener models while keeping correctness at optimal levels. Second, we study the influence of the training environment on producing greener models. To investigate these relationships, we collect multiple metrics related to energy efficiency and model correctness during the models' training. Then, we outline the trade-offs between the measured energy efficiency and the models' correctness regarding model architecture, and their relationship with the training environment. We conduct this research in the context of a computer vision system for image classification. In conclusion, we show that selecting the proper model architecture and training environment can reduce energy consumption dramatically (up to 81.38%) at the cost of negligible decreases in correctness. Also, we find evidence that GPUs should scale with the models' computational complexity for better energy efficiency.

The Evidential Regression Network (ERN) represents a novel approach that integrates deep learning with Dempster-Shafer's theory to predict a target and quantify the associated uncertainty. Guided by the underlying theory, specific activation functions must be employed to enforce non-negative values, which is a constraint that compromises model performance by limiting its ability to learn from all samples. This paper provides a theoretical analysis of this limitation and introduces an improvement to overcome it. Initially, we define the region where the models can't effectively learn from the samples. Following this, we thoroughly analyze the ERN and investigate this constraint. Leveraging the insights from our analysis, we address the limitation by introducing a novel regularization term that empowers the ERN to learn from the whole training set. Our extensive experiments substantiate our theoretical findings and demonstrate the effectiveness of the proposed solution.

Existing object recognition models have been shown to lack robustness in diverse geographical scenarios due to significant domain shifts in design and context. Class representations need to be adapted to more accurately reflect an object concept under these shifts. In the absence of training data from target geographies, we hypothesize that geography-specific descriptive knowledge of object categories can be leveraged to enhance robustness. For this purpose, we explore the feasibility of probing a large-language model for geography-specific object knowledge, and we investigate integrating knowledge in zero-shot and learnable soft prompting with the CLIP vision-language model. In particular, we propose a geography knowledge regularization method to ensure that soft prompts trained on a source set of geographies generalize to an unseen target set of geographies. Our gains on DollarStreet when generalizing from a model trained only on data from Europe are as large as +2.8 on countries from Africa, and +4.6 on the hardest classes. We further show competitive performance vs. few-shot target training, and provide insights into how descriptive knowledge captures geographical differences.

Molecular property optimization (MPO) problems are inherently challenging since they are formulated over discrete, unstructured spaces and the labeling process involves expensive simulations or experiments, which fundamentally limits the amount of available data. Bayesian optimization (BO) is a powerful and popular framework for efficient optimization of noisy, black-box objective functions (e.g., measured property values), thus is a potentially attractive framework for MPO. To apply BO to MPO problems, one must select a structured molecular representation that enables construction of a probabilistic surrogate model. Many molecular representations have been developed, however, they are all high-dimensional, which introduces important challenges in the BO process -- mainly because the curse of dimensionality makes it difficult to define and perform inference over a suitable class of surrogate models. This challenge has been recently addressed by learning a lower-dimensional encoding of a SMILE or graph representation of a molecule in an unsupervised manner and then performing BO in the encoded space. In this work, we show that such methods have a tendency to "get stuck," which we hypothesize occurs since the mapping from the encoded space to property values is not necessarily well-modeled by a Gaussian process. We argue for an alternative approach that combines numerical molecular descriptors with a sparse axis-aligned Gaussian process model, which is capable of rapidly identifying sparse subspaces that are most relevant to modeling the unknown property function. We demonstrate that our proposed method substantially outperforms existing MPO methods on a variety of benchmark and real-world problems. Specifically, we show that our method can routinely find near-optimal molecules out of a set of more than $>100$k alternatives within 100 or fewer expensive queries.

Despite increasing interest in the automatic detection of media frames in NLP, the problem is typically simplified as single-label classification and adopts a topic-like view on frames, evading modelling the broader document-level narrative. In this work, we revisit a widely used conceptualization of framing from the communication sciences which explicitly captures elements of narratives, including conflict and its resolution, and integrate it with the narrative framing of key entities in the story as heroes, victims or villains. We adapt an effective annotation paradigm that breaks a complex annotation task into a series of simpler binary questions, and present an annotated data set of English news articles, and a case study on the framing of climate change in articles from news outlets across the political spectrum. Finally, we explore automatic multi-label prediction of our frames with supervised and semi-supervised approaches, and present a novel retrieval-based method which is both effective and transparent in its predictions. We conclude with a discussion of opportunities and challenges for future work on document-level models of narrative framing.

Data sharing is crucial for open science and reproducible research, but the legal sharing of clinical data requires the removal of protected health information from electronic health records. This process, known as de-identification, is often achieved through the use of machine learning algorithms by many commercial and open-source systems. While these systems have shown compelling results on average, the variation in their performance across different demographic groups has not been thoroughly examined. In this work, we investigate the bias of de-identification systems on names in clinical notes via a large-scale empirical analysis. To achieve this, we create 16 name sets that vary along four demographic dimensions: gender, race, name popularity, and the decade of popularity. We insert these names into 100 manually curated clinical templates and evaluate the performance of nine public and private de-identification methods. Our findings reveal that there are statistically significant performance gaps along a majority of the demographic dimensions in most methods. We further illustrate that de-identification quality is affected by polysemy in names, gender context, and clinical note characteristics. To mitigate the identified gaps, we propose a simple and method-agnostic solution by fine-tuning de-identification methods with clinical context and diverse names. Overall, it is imperative to address the bias in existing methods immediately so that downstream stakeholders can build high-quality systems to serve all demographic parties fairly.

Manual delineation of tumor regions from magnetic resonance (MR) images is time-consuming, requires an expert, and is prone to human error. In recent years, deep learning models have been the go-to approach for the segmentation of brain tumors. U-Net and its' variants for semantic segmentation of medical images have achieved good results in the literature. However, U-Net and its' variants tend to over-segment tumor regions and may not accurately segment the tumor edges. The edges of the tumor are as important as the tumor regions for accurate diagnosis, surgical precision, and treatment planning. In the proposed work, the authors aim to extract edges from the ground truth using a derivative-like filter followed by edge reconstruction to obtain an edge ground truth in addition to the brain tumor ground truth. Utilizing both ground truths, the author studies several U-Net and its' variant architectures with and without tumor edges ground truth as a target along with the tumor ground truth for brain tumor segmentation. The author used the BraTS2020 benchmark dataset to perform the study and the results are tabulated for the dice and Hausdorff95 metrics. The mean and median metrics are calculated for the whole tumor (WT), tumor core (TC), and enhancing tumor (ET) regions. Compared to the baseline U-Net and its variants, the models that learned edges along with the tumor regions performed well in core tumor regions in both training and validation datasets. The improved performance of edge-trained models trained on baseline models like U-Net and V-Net achieved performance similar to baseline state-of-the-art models like Swin U-Net and hybrid MR-U-Net. The edge-target trained models are capable of generating edge maps that can be useful for treatment planning. Additionally, for further explainability of the results, the activation map generated by the hybrid MR-U-Net has been studied.

Large language models (LLMs) have the potential to transform the practice of law, but this potential is threatened by the presence of legal hallucinations -- responses from these models that are not consistent with legal facts. We investigate the extent of these hallucinations using an original suite of legal queries, comparing LLMs' responses to structured legal metadata and examining their consistency. Our work makes four key contributions: (1) We develop a typology of legal hallucinations, providing a conceptual framework for future research in this area. (2) We find that legal hallucinations are alarmingly prevalent, occurring between 69% of the time with ChatGPT 3.5 and 88% with Llama 2, when these models are asked specific, verifiable questions about random federal court cases. (3) We illustrate that LLMs often fail to correct a user's incorrect legal assumptions in a contra-factual question setup. (4) We provide evidence that LLMs cannot always predict, or do not always know, when they are producing legal hallucinations. Taken together, these findings caution against the rapid and unsupervised integration of popular LLMs into legal tasks. Even experienced lawyers must remain wary of legal hallucinations, and the risks are highest for those who stand to benefit from LLMs the most -- pro se litigants or those without access to traditional legal resources.

The recent innovations and breakthroughs in diffusion models have significantly expanded the possibilities of generating high-quality videos for the given prompts. Most existing works tackle the single-scene scenario with only one video event occurring in a single background. Extending to generate multi-scene videos nevertheless is not trivial and necessitates to nicely manage the logic in between while preserving the consistent visual appearance of key content across video scenes. In this paper, we propose a novel framework, namely VideoDrafter, for content-consistent multi-scene video generation. Technically, VideoDrafter leverages Large Language Models (LLM) to convert the input prompt into comprehensive multi-scene script that benefits from the logical knowledge learnt by LLM. The script for each scene includes a prompt describing the event, the foreground/background entities, as well as camera movement. VideoDrafter identifies the common entities throughout the script and asks LLM to detail each entity. The resultant entity description is then fed into a text-to-image model to generate a reference image for each entity. Finally, VideoDrafter outputs a multi-scene video by generating each scene video via a diffusion process that takes the reference images, the descriptive prompt of the event and camera movement into account. The diffusion model incorporates the reference images as the condition and alignment to strengthen the content consistency of multi-scene videos. Extensive experiments demonstrate that VideoDrafter outperforms the SOTA video generation models in terms of visual quality, content consistency, and user preference.

Skin lesions are classified in benign or malignant. Among the malignant, melanoma is a very aggressive cancer and the major cause of deaths. So, early diagnosis of skin cancer is very desired. In the last few years, there is a growing interest in computer aided diagnostic (CAD) using most image and clinical data of the lesion. These sources of information present limitations due to their inability to provide information of the molecular structure of the lesion. NIR spectroscopy may provide an alternative source of information to automated CAD of skin lesions. The most commonly used techniques and classification algorithms used in spectroscopy are Principal Component Analysis (PCA), Partial Least Squares - Discriminant Analysis (PLS-DA), and Support Vector Machines (SVM). Nonetheless, there is a growing interest in applying the modern techniques of machine and deep learning (MDL) to spectroscopy. One of the main limitations to apply MDL to spectroscopy is the lack of public datasets. Since there is no public dataset of NIR spectral data to skin lesions, as far as we know, an effort has been made and a new dataset named NIR-SC-UFES, has been collected, annotated and analyzed generating the gold-standard for classification of NIR spectral data to skin cancer. Next, the machine learning algorithms XGBoost, CatBoost, LightGBM, 1D-convolutional neural network (1D-CNN) were investigated to classify cancer and non-cancer skin lesions. Experimental results indicate the best performance obtained by LightGBM with pre-processing using standard normal variate (SNV), feature extraction providing values of 0.839 for balanced accuracy, 0.851 for recall, 0.852 for precision, and 0.850 for F-score. The obtained results indicate the first steps in CAD of skin lesions aiming the automated triage of patients with skin lesions in vivo using NIR spectral data.