Recently, encoder-only pre-trained models such as BERT have been successfully applied in automated essay scoring (AES) to predict a single overall score. However, studies have yet to explore these models in multi-trait AES, possibly due to the inefficiency of replicating BERT-based models for each trait. Breaking away from the existing sole use of encoder, we propose an autoregressive prediction of multi-trait scores (ArTS), incorporating a decoding process by leveraging the pre-trained T5. Unlike prior regression or classification methods, we redefine AES as a score-generation task, allowing a single model to predict multiple scores. During decoding, the subsequent trait prediction can benefit by conditioning on the preceding trait scores. Experimental results proved the efficacy of ArTS, showing over 5% average improvements in both prompts and traits.

Class incremental learning (CIL) in an online continual learning setting strives to acquire knowledge on a series of novel classes from a data stream, using each data point only once for training. This is more realistic compared to offline modes, where it is assumed that all data from novel class(es) is readily available. Current online CIL approaches store a subset of the previous data which creates heavy overhead costs in terms of both memory and computation, as well as privacy issues. In this paper, we propose a new online CIL approach called FOCIL. It fine-tunes the main architecture continually by training a randomly pruned sparse subnetwork for each task. Then, it freezes the trained connections to prevent forgetting. FOCIL also determines the sparsity level and learning rate per task adaptively and ensures (almost) zero forgetting across all tasks without storing any replay data. Experimental results on 10-Task CIFAR100, 20-Task CIFAR100, and 100-Task TinyImagenet, demonstrate that our method outperforms the SOTA by a large margin. The code is publicly available at https://github.com/muratonuryildirim/FOCIL.

Support vector machines (SVMs) are widely used machine learning models (e.g., in remote sensing), with formulations for both classification and regression tasks. In the last years, with the advent of working quantum annealers, hybrid SVM models characterised by quantum training and classical execution have been introduced. These models have demonstrated comparable performance to their classical counterparts. However, they are limited in the training set size due to the restricted connectivity of the current quantum annealers. Hence, to take advantage of large datasets (like those related to Earth observation), a strategy is required. In the classical domain, local SVMs, namely, SVMs trained on the data samples selected by a k-nearest neighbors model, have already proven successful. Here, the local application of quantum-trained SVM models is proposed and empirically assessed. In particular, this approach allows overcoming the constraints on the training set size of the quantum-trained models while enhancing their performance. In practice, the FaLK-SVM method, designed for efficient local SVMs, has been combined with quantum-trained SVM models for binary and multiclass classification. In addition, for comparison, FaLK-SVM has been interfaced for the first time with a classical single-step multiclass SVM model (CS SVM). Concerning the empirical evaluation, D-Wave's quantum annealers and real-world datasets taken from the remote sensing domain have been employed. The results have shown the effectiveness and scalability of the proposed approach, but also its practical applicability in a real-world large-scale scenario.

In many learning problems, ranging from clustering to ranking through metric learning, empirical estimates of the risk functional consist of an average over tuples (e.g., pairs or triplets) of observations, rather than over individual observations. In this paper, we focus on how to best implement a stochastic approximation approach to solve such risk minimization problems. We argue that in the largescale setting, gradient estimates should be obtained by sampling tuples of data points with replacement (incomplete U-statistics) instead of sampling data points without replacement (complete U-statistics based on subsamples). We develop a theoretical framework accounting for the substantial impact of this strategy on the generalization ability of the prediction model returned by the Stochastic Gradient Descent (SGD) algorithm. It reveals that the method we promote achieves a much better trade-off between statistical accuracy and computational cost. Beyond the rate bound analysis, experiments on AUC maximization and metric learning provide strong empirical evidence of the superiority of the proposed approach.

Both learning and inference tasks on Bayesian networks are NP-hard in general. Bounded tree-width Bayesian networks have recently received a lot of attention as a way to circumvent this complexity issue; however, while inference on bounded tree-width networks is tractable, the learning problem remains NP-hard even for tree-width 2. In this paper, we propose bounded vertex cover number Bayesian networks as an alternative to bounded tree-width networks. In particular, we show that both inference and learning can be done in polynomial time for any fixed vertex cover number bound k, in contrast to the general and bounded tree-width cases; on the other hand, we also show that learning problem is W[1]-hard in parameter k. Furthermore, we give an alternative way to learn bounded vertex cover number Bayesian networks using integer linear programming (ILP), and show this is feasible in practice.

Bandit convex optimization is one of the fundamental problems in the field of online learning.

In this regime, algorithms which utilize sub-sampling techniques are known to be effective. In this paper, we use sub-sampling techniques together with low-rank approximation to design a new randomized batch algorithm which possesses comparable convergence rate to Newton's method, yet has much smaller per-iteration cost. The proposed algorithm is robust in terms of starting point and step size, and enjoys a composite convergence rate, namely, quadratic convergence at start and linear convergence when the iterate is close to the minimizer. We develop its theoretical analysis which also allows us to select near-optimal algorithm parameters. Our theoretical results can be used to obtain convergence rates of previously proposed sub-sampling based algorithms as well. We demonstrate how our results apply to well-known machine learning problems. Lastly, we evaluate the performance of our algorithm on several datasets under various scenarios.

The framework of online learning with memory naturally captures learning problems with temporal effects, and was previously studied for the experts setting. In this work we extend the notion of learning with memory to the general Online Convex Optimization (OCO) framework, and present two algorithms that attain low regret. The first algorithm applies to Lipschitz continuous loss functions, obtaining optimal regret bounds for both convex and strongly convex losses. The second algorithm attains the optimal regret bounds and applies more broadly to convex losses without requiring Lipschitz continuity, yet is more complicated to implement. We complement the theoretical results with two applications: statistical arbitrage in finance, and multi-step ahead prediction in statistics.

We propose a simple, scalable, and fast gradient descent algorithm to optimize a nonconvex objective for the rank minimization problem and a closely related family of semidefinite programs.

We introduce Natural Neural Networks, a novel family of algorithms that speed up convergence by adapting their internal representation during training to improve conditioning of the Fisher matrix. In particular, we show a specific example that employs a simple and efficient reparametrization of the neural network weights by implicitly whitening the representation obtained at each layer, while preserving the feed-forward computation of the network. Such networks can be trained efficiently via the proposed Projected Natural Gradient Descent algorithm (PRONG), which amortizes the cost of these reparametrizations over many parameter updates and is closely related to the Mirror Descent online learning algorithm. We highlight the benefits of our method on both unsupervised and supervised learning tasks, and showcase its scalability by training on the large-scale ImageNet Challenge dataset.