No Arabic abstract
Machine learning is gaining popularity in a broad range of areas working with geographic data, such as ecology or atmospheric sciences. Here, data often exhibit spatial effects, which can be difficult to learn for neural networks. In this study, we propose SXL, a method for embedding information on the autoregressive nature of spatial data directly into the learning process using auxiliary tasks. We utilize the local Morans I, a popular measure of local spatial autocorrelation, to nudge the model to learn the direction and magnitude of local spatial effects, complementing the learning of the primary task. We further introduce a novel expansion of Morans I to multiple resolutions, thus capturing spatial interactions over longer and shorter distances simultaneously. The novel multi-resolution Morans I can be constructed easily and as a multi-dimensional tensor offers seamless integration into existing machine learning frameworks. Throughout a range of experiments using real-world data, we highlight how our method consistently improves the training of neural networks in unsupervised and supervised learning tasks. In generative spatial modeling experiments, we propose a novel loss for auxiliary task GANs utilizing task uncertainty weights. Our proposed method outperforms domain-specific spatial interpolation benchmarks, highlighting its potential for downstream applications. This study bridges expertise from geographic information science and machine learning, showing how this integration of disciplines can help to address domain-specific challenges. The code for our experiments is available on Github: https://github.com/konstantinklemmer/sxl.
Supervised learning requires a large amount of training data, limiting its application where labeled data is scarce. To compensate for data scarcity, one possible method is to utilize auxiliary tasks to provide additional supervision for the main task. Assigning and optimizing the importance weights for different auxiliary tasks remains an crucial and largely understudied research question. In this work, we propose a method to automatically reweight auxiliary tasks in order to reduce the data requirement on the main task. Specifically, we formulate the weighted likelihood function of auxiliary tasks as a surrogate prior for the main task. By adjusting the auxiliary task weights to minimize the divergence between the surrogate prior and the true prior of the main task, we obtain a more accurate prior estimation, achieving the goal of minimizing the required amount of training data for the main task and avoiding a costly grid search. In multiple experimental settings (e.g. semi-supervised learning, multi-label classification), we demonstrate that our algorithm can effectively utilize limited labeled data of the main task with the benefit of auxiliary tasks compared with previous task reweighting methods. We also show that under extreme cases with only a few extra examples (e.g. few-shot domain adaptation), our algorithm results in significant improvement over the baseline.
Multi-task learning (MTL) optimizes several learning tasks simultaneously and leverages their shared information to improve generalization and the prediction of the model for each task. Auxiliary tasks can be added to the main task to ultimately boost the performance. In this paper, we provide a brief review on the recent deep multi-task learning (dMTL) approaches followed by methods on selecting useful auxiliary tasks that can be used in dMTL to improve the performance of the model for the main task.
Multi-task learning (MTL) can improve performance on a task by sharing representations with one or more related auxiliary-tasks. Usually, MTL-networks are trained on a composite loss function formed by a constant weighted combination of the separate task losses. In practice, constant loss weights lead to poor results for two reasons: (i) the relevance of the auxiliary tasks can gradually drift throughout the learning process; (ii) for mini-batch based optimisation, the optimal task weights vary significantly from one update to the next depending on mini-batch sample composition. We introduce HydaLearn, an intelligent weighting algorithm that connects main-task gain to the individual task gradients, in order to inform dynamic loss weighting at the mini-batch level, addressing i and ii. Using HydaLearn, we report performance increases on synthetic data, as well as on two supervised learning domains.
As a new neural machine translation approach, Non-Autoregressive machine Translation (NAT) has attracted attention recently due to its high efficiency in inference. However, the high efficiency has come at the cost of not capturing the sequential dependency on the target side of translation, which causes NAT to suffer from two kinds of translation errors: 1) repeated translations (due to indistinguishable adjacent decoder hidden states), and 2) incomplete translations (due to incomplete transfer of source side information via the decoder hidden states). In this paper, we propose to address these two problems by improving the quality of decoder hidden representations via two auxiliary regularization terms in the training process of an NAT model. First, to make the hidden states more distinguishable, we regularize the similarity between consecutive hidden states based on the corresponding target tokens. Second, to force the hidden states to contain all the information in the source sentence, we leverage the dual nature of translation tasks (e.g., English to German and German to English) and minimize a backward reconstruction error to ensure that the hidden states of the NAT decoder are able to recover the source side sentence. Extensive experiments conducted on several benchmark datasets show that both regularization strategies are effective and can alleviate the issues of repeated translations and incomplete translations in NAT models. The accuracy of NAT models is therefore improved significantly over the state-of-the-art NAT models with even better efficiency for inference.
Using machine learning in high-stakes applications often requires predictions to be accompanied by explanations comprehensible to the domain user, who has ultimate responsibility for decisions and outcomes. Recently, a new framework for providing explanations, called TED, has been proposed to provide meaningful explanations for predictions. This framework augments training data to include explanations elicited from domain users, in addition to features and labels. This approach ensures that explanations for predictions are tailored to the complexity expectations and domain knowledge of the consumer. In this paper, we build on this foundational work, by exploring more sophisticated instantiations of the TED framework and empirically evaluate their effectiveness in two diverse domains, chemical odor and skin cancer prediction. Results demonstrate that meaningful explanations can be reliably taught to machine learning algorithms, and in some cases, improving modeling accuracy.