Training machine learning models in an incremental fashion is not only important but also an efficient way to achieve artificial general intelligence. The ability that humans possess of continuous or lifelong learning helps them to not forget previously learned tasks. However, current neural network models are prone to catastrophic forgetting when it comes to continual learning. Many researchers have come up with several techniques in order to reduce the effect of forgetting from neural networks, however, all techniques are studied classically with a very less focus on changing the machine learning model architecture. In this research paper, we show that it is not only possible to circumvent catastrophic forgetting in continual learning with novel hybrid classical-quantum neural networks, but also explains what features are most important to learn for classification. In addition, we also claim that if the model is trained with these explanations, it tends to give better performance and learn specific features that are far from the decision boundary. Finally, we present the experimental results to show comparisons between classical and classical-quantum hybrid architectures on benchmark MNIST and CIFAR-10 datasets. After successful runs of learning procedure, we found hybrid neural network outperforms classical one in terms of remembering the right evidences of the class-specific features.

In this paper, we present a machine learning-based data generator framework tailored to aid researchers who utilize simulations to examine various physical systems or processes. High computational costs and the resulting limited data often pose significant challenges to gaining insights into these systems or processes. Our approach involves a two-step process: initially, we train a supervised predictive model using a limited simulated dataset to predict simulation outcomes. Subsequently, a reinforcement learning agent is trained to generate accurate, simulation-like data by leveraging the supervised model. With this framework, researchers can generate more accurate data and know the outcomes without running high computational simulations, which enables them to explore the parameter space more efficiently and gain deeper insights into physical systems or processes. We demonstrate the effectiveness of the proposed framework by applying it to two case studies, one focusing on earthquake rupture physics and the other on new material development.

Class imbalanced problems (CIP) are one of the potential challenges in developing unbiased Machine Learning (ML) models for predictions. CIP occurs when data samples are not equally distributed between the two or multiple classes. Borderline-Synthetic Minority Oversampling Techniques (SMOTE) is one of the approaches that has been used to balance the imbalance data by oversampling the minor (limited) samples. One of the potential drawbacks of existing Borderline-SMOTE is that it focuses on the data samples that lay at the border point and gives more attention to the extreme observations, ultimately limiting the creation of more diverse data after oversampling, and that is the almost scenario for the most of the borderline-SMOTE based oversampling strategies. As an effect, marginalization occurs after oversampling. To address these issues, in this work, we propose a hybrid oversampling technique by combining the power of borderline SMOTE and Generative Adversarial Network to generate more diverse data that follow Gaussian distributions. We named it BSGAN and tested it on four highly imbalanced datasets: Ecoli, Wine quality, Yeast, and Abalone. Our preliminary computational results reveal that BSGAN outperformed existing borderline SMOTE and GAN-based oversampling techniques and created a more diverse dataset that follows normal distribution after oversampling effect.

The issue of group fairness in machine learning models, where certain sub-populations or groups are favored over others, has been recognized for some time. While many mitigation strategies have been proposed in centralized learning, many of these methods are not directly applicable in federated learning, where data is privately stored on multiple clients. To address this, many proposals try to mitigate bias at the level of clients before aggregation, which we call locally fair training. However, the effectiveness of these approaches is not well understood. In this work, we investigate the theoretical foundation of locally fair training by studying the relationship between global model fairness and local model fairness. Additionally, we prove that for a broad class of fairness metrics, the global model's fairness can be obtained using only summary statistics from local clients. Based on that, we propose a globally fair training algorithm that directly minimizes the penalized empirical loss. Real-data experiments demonstrate the promising performance of our proposed approach for enhancing fairness while retaining high accuracy compared to locally fair training methods.

A fundamental characteristic common to both human vision and natural language is their compositional nature. Yet, despite the performance gains contributed by large vision and language pretraining, we find that: across 7 architectures trained with 4 algorithms on massive datasets, they struggle at compositionality. To arrive at this conclusion, we introduce a new compositionality evaluation benchmark, CREPE, which measures two important aspects of compositionality identified by cognitive science literature: systematicity and productivity. To measure systematicity, CREPE consists of a test dataset containing over $370K$ image-text pairs and three different seen-unseen splits. The three splits are designed to test models trained on three popular training datasets: CC-12M, YFCC-15M, and LAION-400M. We also generate $325K$, $316K$, and $309K$ hard negative captions for a subset of the pairs. To test productivity, CREPE contains $17K$ image-text pairs with nine different complexities plus $183K$ hard negative captions with atomic, swapping and negation foils. The datasets are generated by repurposing the Visual Genome scene graphs and region descriptions and applying handcrafted templates and GPT-3. For systematicity, we find that model performance decreases consistently when novel compositions dominate the retrieval set, with Recall@1 dropping by up to $12\%$. For productivity, models' retrieval success decays as complexity increases, frequently nearing random chance at high complexity. These results hold regardless of model and training dataset size.

An important problem of the sequence-to-sequence neural models widely used in abstractive summarization is exposure bias. To alleviate this problem, re-ranking systems have been applied in recent years. Despite some performance improvements, this approach remains underexplored. Previous works have mostly specified the rank through the ROUGE score and aligned candidate summaries, but there can be quite a large gap between the lexical overlap metric and semantic similarity. In this paper, we propose a novel training method in which a re-ranker balances the lexical and semantic quality. We further newly define false positives in ranking and present a strategy to reduce their influence. Experiments on the CNN/DailyMail and XSum datasets show that our method can estimate the meaning of summaries without seriously degrading the lexical aspect. More specifically, it achieves an 89.67 BERTScore on the CNN/DailyMail dataset, reaching new state-of-the-art performance. Our code is publicly available at https://github.com/jeewoo1025/BalSum.

We present a novel trajectory traversability estimation and planning algorithm for robot navigation in complex outdoor environments. We incorporate multimodal sensory inputs from an RGB camera, 3D LiDAR, and the robot's odometry sensor to train a prediction model to estimate candidate trajectories' success probabilities based on partially reliable multi-modal sensor observations. We encode high-dimensional multi-modal sensory inputs to low-dimensional feature vectors using encoder networks and represent them as a connected graph. The graph is then used to train an attention-based Graph Neural Network (GNN) to predict trajectory success probabilities. We further analyze the number of features in the image (corners) and point cloud data (edges and planes) separately to quantify their reliability to augment the weights of the feature graph representation used in our GNN. During runtime, our model utilizes multi-sensor inputs to predict the success probabilities of the trajectories generated by a local planner to avoid potential collisions and failures. Our algorithm demonstrates robust predictions when one or more sensor modalities are unreliable or unavailable in complex outdoor environments. We evaluate our algorithm's navigation performance using a Spot robot in real-world outdoor environments. We observe an increase of 10-30% in terms of navigation success rate and a 13-15% decrease in false positive estimations compared to the state-of-the-art navigation methods.

Contrastive learning has been widely studied in sentence representation learning. However, earlier works mainly focus on the construction of positive examples, while in-batch samples are often simply treated as negative examples. This approach overlooks the importance of selecting appropriate negative examples, potentially leading to a scarcity of hard negatives and the inclusion of false negatives. To address these issues, we propose ClusterNS (Clustering-aware Negative Sampling), a novel method that incorporates cluster information into contrastive learning for unsupervised sentence representation learning. We apply a modified K-means clustering algorithm to supply hard negatives and recognize in-batch false negatives during training, aiming to solve the two issues in one unified framework. Experiments on semantic textual similarity (STS) tasks demonstrate that our proposed ClusterNS compares favorably with baselines in unsupervised sentence representation learning. Our code has been made publicly available.

Graph neural networks (GNNs), especially dynamic GNNs, have become a research hotspot in spatio-temporal forecasting problems. While many dynamic graph construction methods have been developed, relatively few of them explore the causal relationship between neighbour nodes. Thus, the resulting models lack strong explainability for the causal relationship between the neighbour nodes of the dynamically generated graphs, which can easily lead to a risk in subsequent decisions. Moreover, few of them consider the uncertainty and noise of dynamic graphs based on the time series datasets, which are ubiquitous in real-world graph structure networks. In this paper, we propose a novel Dynamic Diffusion-Variational Graph Neural Network (DVGNN) for spatio-temporal forecasting. For dynamic graph construction, an unsupervised generative model is devised. Two layers of graph convolutional network (GCN) are applied to calculate the posterior distribution of the latent node embeddings in the encoder stage. Then, a diffusion model is used to infer the dynamic link probability and reconstruct causal graphs in the decoder stage adaptively. The new loss function is derived theoretically, and the reparameterization trick is adopted in estimating the probability distribution of the dynamic graphs by Evidence Lower Bound during the backpropagation period. After obtaining the generated graphs, dynamic GCN and temporal attention are applied to predict future states. Experiments are conducted on four real-world datasets of different graph structures in different domains. The results demonstrate that the proposed DVGNN model outperforms state-of-the-art approaches and achieves outstanding Root Mean Squared Error result while exhibiting higher robustness. Also, by F1-score and probability distribution analysis, we demonstrate that DVGNN better reflects the causal relationship and uncertainty of dynamic graphs.

In partial label learning (PLL), each training sample is associated with a set of candidate labels, among which only one is valid. The core of PLL is to disambiguate the candidate labels to get the ground-truth one. In disambiguation, the existing works usually do not fully investigate the effectiveness of the non-candidate label set (a.k.a. complementary labels), which accurately indicates a set of labels that do not belong to a sample. In this paper, we use the non-candidate labels to induce a complementary classifier, which naturally forms an adversarial relationship against the traditional PLL classifier, to eliminate the false-positive labels in the candidate label set. Besides, we assume the feature space and the label space share the same local topological structure captured by a dynamic graph, and use it to assist disambiguation. Extensive experimental results validate the superiority of the proposed approach against state-of-the-art PLL methods on 4 controlled UCI data sets and 6 real-world data sets, and reveal the usefulness of complementary learning in PLL. The code has been released in the link https://github.com/Chongjie-Si/PL-CL.