arXiv subjects

Feiping Nie

Publications and source records attributed to Feiping Nie.

At least 37 records · Page 2Linked to original sources

arXiv2024

PRformer: Pyramidal Recurrent Transformer for Multivariate Time Series Forecasting

The self-attention mechanism in Transformer architecture, invariant to sequence order, necessitates positional embeddings to encode temporal order in time series prediction. We argue that this reliance on positional embeddings restricts the Transformer's ability to effectively represent temporal sequences, particularly when employing longer lookback windows. To address this, we introduce an innovative approach that combines Pyramid RNN embeddings(PRE) for univariate time series with the Transformer's capability to model multivariate dependencies. PRE, utilizing pyramidal one-dimensional convolutional layers, constructs multiscale convolutional features that preserve temporal order. Additionally, RNNs, layered atop these features, learn multiscale time series representations sensitive to sequence order. This integration into Transformer models with attention mechanisms results in significant performance enhancements. We present the PRformer, a model integrating PRE with a standard Transformer encoder, demonstrating state-of-the-art performance on various real-world datasets. This performance highlights the effectiveness of our approach in leveraging longer lookback windows and underscores the critical role of robust temporal representations in maximizing Transformer's potential for prediction tasks. Code is available at this repository: \url{https://github.com/usualheart/PRformer}.

cs.LG↗

arXiv2024

Adaptive Fuzzy C-Means with Graph Embedding

Fuzzy clustering algorithms can be roughly categorized into two main groups: Fuzzy C-Means (FCM) based methods and mixture model based methods. However, for almost all existing FCM based methods, how to automatically selecting proper membership degree hyper-parameter values remains a challenging and unsolved problem. Mixture model based methods, while circumventing the difficulty of manually adjusting membership degree hyper-parameters inherent in FCM based methods, often have a preference for specific distributions, such as the Gaussian distribution. In this paper, we propose a novel FCM based clustering model that is capable of automatically learning an appropriate membership degree hyper-parameter value and handling data with non-Gaussian clusters. Moreover, by removing the graph embedding regularization, the proposed FCM model can degenerate into the simplified generalized Gaussian mixture model. Therefore, the proposed FCM model can be also seen as the generalized Gaussian mixture model with graph embedding. Extensive experiments are conducted on both synthetic and real-world datasets to demonstrate the effectiveness of the proposed model.

cs.LG↗

arXiv2024

Robust Capped lp-Norm Support Vector Ordinal Regression

Ordinal regression is a specialized supervised problem where the labels show an inherent order. The order distinguishes it from normal multi-class problem. Support Vector Ordinal Regression, as an outstanding ordinal regression model, is widely used in many ordinal regression tasks. However, like most supervised learning algorithms, the design of SVOR is based on the assumption that the training data are real and reliable, which is difficult to satisfy in real-world data. In many practical applications, outliers are frequently present in the training set, potentially leading to misguide the learning process, such that the performance is non-optimal. In this paper, we propose a novel capped $\ell_{p}$-norm loss function that is theoretically robust to both light and heavy outliers. The capped $\ell_{p}$-norm loss can help the model detect and eliminate outliers during training process. Adhering to this concept, we introduce a new model, Capped $\ell_{p}$-Norm Support Vector Ordinal Regression(CSVOR), that is robust to outliers. CSVOR uses a weight matrix to detect and eliminate outliers during the training process to improve the robustness to outliers. Moreover, a Re-Weighted algorithm algorithm which is illustrated convergence by our theoretical results is proposed to effectively minimize the corresponding problem. Extensive experimental results demonstrate that our model outperforms state-of-the-art(SOTA) methods, particularly in the presence of outliers.

cs.LG↗

arXiv2024

Simple Multigraph Convolution Networks

Existing multigraph convolution methods either ignore the cross-view interaction among multiple graphs, or induce extremely high computational cost due to standard cross-view polynomial operators. To alleviate this problem, this paper proposes a Simple MultiGraph Convolution Networks (SMGCN) which first extracts consistent cross-view topology from multigraphs including edge-level and subgraph-level topology, then performs polynomial expansion based on raw multigraphs and consistent topologies. In theory, SMGCN utilizes the consistent topologies in polynomial expansion rather than standard cross-view polynomial expansion, which performs credible cross-view spatial message-passing, follows the spectral convolution paradigm, and effectively reduces the complexity of standard polynomial expansion. In the simulations, experimental results demonstrate that SMGCN achieves state-of-the-art performance on ACM and DBLP multigraph benchmark datasets. Our codes are available at https://github.com/frinkleko/SMGCN.

cs.LG↗

arXiv2024

Embedded Multi-label Feature Selection via Orthogonal Regression

In the last decade, embedded multi-label feature selection methods, incorporating the search for feature subsets into model optimization, have attracted considerable attention in accurately evaluating the importance of features in multi-label classification tasks. Nevertheless, the state-of-the-art embedded multi-label feature selection algorithms based on least square regression usually cannot preserve sufficient discriminative information in multi-label data. To tackle the aforementioned challenge, a novel embedded multi-label feature selection method, termed global redundancy and relevance optimization in orthogonal regression (GRROOR), is proposed to facilitate the multi-label feature selection. The method employs orthogonal regression with feature weighting to retain sufficient statistical and structural information related to local label correlations of the multi-label data in the feature learning process. Additionally, both global feature redundancy and global label relevancy information have been considered in the orthogonal regression model, which could contribute to the search for discriminative and non-redundant feature subsets in the multi-label data. The cost function of GRROOR is an unbalanced orthogonal Procrustes problem on the Stiefel manifold. A simple yet effective scheme is utilized to obtain an optimal solution. Extensive experimental results on ten multi-label data sets demonstrate the effectiveness of GRROOR.

cs.CV↗

arXiv2023

A Novel Normalized-Cut Solver with Nearest Neighbor Hierarchical Initialization

Normalized-Cut (N-Cut) is a famous model of spectral clustering. The traditional N-Cut solvers are two-stage: 1) calculating the continuous spectral embedding of normalized Laplacian matrix; 2) discretization via $K$-means or spectral rotation. However, this paradigm brings two vital problems: 1) two-stage methods solve a relaxed version of the original problem, so they cannot obtain good solutions for the original N-Cut problem; 2) solving the relaxed problem requires eigenvalue decomposition, which has $\mathcal{O}(n^3)$ time complexity ($n$ is the number of nodes). To address the problems, we propose a novel N-Cut solver designed based on the famous coordinate descent method. Since the vanilla coordinate descent method also has $\mathcal{O}(n^3)$ time complexity, we design various accelerating strategies to reduce the time complexity to $\mathcal{O}(|E|)$ ($|E|$ is the number of edges). To avoid reliance on random initialization which brings uncertainties to clustering, we propose an efficient initialization method that gives deterministic outputs. Extensive experiments on several benchmark datasets demonstrate that the proposed solver can obtain larger objective values of N-Cut, meanwhile achieving better clustering performance compared to traditional solvers.

cs.LG↗

arXiv2023

Joint Feature and Differentiable $ k $-NN Graph Learning using Dirichlet Energy

Feature selection (FS) plays an important role in machine learning, which extracts important features and accelerates the learning process. In this paper, we propose a deep FS method that simultaneously conducts feature selection and differentiable $ k $-NN graph learning based on the Dirichlet Energy. The Dirichlet Energy identifies important features by measuring their smoothness on the graph structure, and facilitates the learning of a new graph that reflects the inherent structure in new feature subspace. We employ Optimal Transport theory to address the non-differentiability issue of learning $ k $-NN graphs in neural networks, which theoretically makes our method applicable to other graph neural networks for dynamic graph learning. Furthermore, the proposed framework is interpretable, since all modules are designed algorithmically. We validate the effectiveness of our model with extensive experiments on both synthetic and real-world datasets.

cs.LG↗

arXiv2023

NP$^2$L: Negative Pseudo Partial Labels Extraction for Graph Neural Networks

How to utilize the pseudo labels has always been a research hotspot in machine learning. However, most methods use pseudo labels as supervised training, and lack of valid assessing for their accuracy. Moreover, applications of pseudo labels in graph neural networks (GNNs) oversee the difference between graph learning and other machine learning tasks such as message passing mechanism. Aiming to address the first issue, we found through a large number of experiments that the pseudo labels are more accurate if they are selected by not overlapping partial labels and defined as negative node pairs relations. Therefore, considering the extraction based on pseudo and partial labels, negative edges are constructed between two nodes by the negative pseudo partial labels extraction (NP$^2$E) module. With that, a signed graph are built containing highly accurate pseudo labels information from the original graph, which effectively assists GNN in learning at the message-passing level, provide one solution to the second issue. Empirical results about link prediction and node classification tasks on several benchmark datasets demonstrate the effectiveness of our method. State-of-the-art performance is achieved on the both tasks.

cs.LG↗

arXiv2023

AGFormer: Efficient Graph Representation with Anchor-Graph Transformer

To alleviate the local receptive issue of GCN, Transformers have been exploited to capture the long range dependences of nodes for graph data representation and learning. However, existing graph Transformers generally employ regular self-attention module for all node-to-node message passing which needs to learn the affinities/relationships between all node's pairs, leading to high computational cost issue. Also, they are usually sensitive to graph noises. To overcome this issue, we propose a novel graph Transformer architecture, termed Anchor Graph Transformer (AGFormer), by leveraging an anchor graph model. To be specific, AGFormer first obtains some representative anchors and then converts node-to-node message passing into anchor-to-anchor and anchor-to-node message passing process. Thus, AGFormer performs much more efficiently and also robustly than regular node-to-node Transformers. Extensive experiments on several benchmark datasets demonstrate the effectiveness and benefits of proposed AGFormer.

cs.LG↗

arXiv2023

Compactness Score: A Fast Filter Method for Unsupervised Feature Selection

Along with the flourish of the information age, massive amounts of data are generated day by day. Due to the large-scale and high-dimensional characteristics of these data, it is often difficult to achieve better decision-making in practical applications. Therefore, an efficient big data analytics method is urgently needed. For feature engineering, feature selection seems to be an important research content in which is anticipated to select "excellent" features from candidate ones. Different functions can be realized through feature selection, such as dimensionality reduction, model effect improvement, and model performance improvement. In many classification tasks, researchers found that data seem to be usually close to each other if they are from the same class; thus, local compactness is of great importance for the evaluation of a feature. In this manuscript, we propose a fast unsupervised feature selection method, named as, Compactness Score (CSUFS), to select desired features. To demonstrate the efficiency and accuracy, several data sets are chosen with extensive experiments being performed. Later, the effectiveness and superiority of our method are revealed through addressing clustering tasks. Here, the performance is indicated by several well-known evaluation metrics, while the efficiency is reflected by the corresponding running time. As revealed by the simulation results, our proposed algorithm seems to be more accurate and efficient compared with existing algorithms.

cs.LG↗

arXiv2022

On the Global Solution of Soft k-Means

This paper presents an algorithm to solve the Soft k-Means problem globally. Unlike Fuzzy c-Means, Soft k-Means (SkM) has a matrix factorization-type objective and has been shown to have a close relation with the popular probability decomposition-type clustering methods, e.g., Left Stochastic Clustering (LSC). Though some work has been done for solving the Soft k-Means problem, they usually use an alternating minimization scheme or the projected gradient descent method, which cannot guarantee global optimality since the non-convexity of SkM. In this paper, we present a sufficient condition for a feasible solution of Soft k-Means problem to be globally optimal and show the output of the proposed algorithm satisfies it. Moreover, for the Soft k-Means problem, we provide interesting discussions on stability, solutions non-uniqueness, and connection with LSC. Then, a new model, named Minimal Volume Soft k-Means (MVSkM), is proposed to address the solutions non-uniqueness issue. Finally, experimental results support our theoretical results.

cs.LG↗

arXiv2022

Unified Multi-View Orthonormal Non-Negative Graph Based Clustering Framework

Spectral clustering is an effective methodology for unsupervised learning. Most traditional spectral clustering algorithms involve a separate two-step procedure and apply the transformed new representations for the final clustering results. Recently, much progress has been made to utilize the non-negative feature property in real-world data and to jointly learn the representation and clustering results. However, to our knowledge, no previous work considers a unified model that incorporates the important multi-view information with those properties, which severely limits the performance of existing methods. In this paper, we formulate a novel clustering model, which exploits the non-negative feature property and, more importantly, incorporates the multi-view information into a unified joint learning framework: the unified multi-view orthonormal non-negative graph based clustering framework (Umv-ONGC). Then, we derive an effective three-stage iterative solution for the proposed model and provide analytic solutions for the three sub-problems from the three stages. We also explore, for the first time, the multi-model non-negative graph-based approach to clustering data based on deep features. Extensive experiments on three benchmark data sets demonstrate the effectiveness of the proposed method.

cs.CV↗

arXiv2022

A Survey on Legal Judgment Prediction: Datasets, Metrics, Models and Challenges

Legal judgment prediction (LJP) applies Natural Language Processing (NLP) techniques to predict judgment results based on fact descriptions automatically. Recently, large-scale public datasets and advances in NLP research have led to increasing interest in LJP. Despite a clear gap between machine and human performance, impressive results have been achieved in various benchmark datasets. In this paper, to address the current lack of comprehensive survey of existing LJP tasks, datasets, models and evaluations, (1) we analyze 31 LJP datasets in 6 languages, present their construction process and define a classification method of LJP with 3 different attributes; (2) we summarize 14 evaluation metrics under four categories for different outputs of LJP tasks; (3) we review 12 legal-domain pretrained models in 3 languages and highlight 3 major research directions for LJP; (4) we show the state-of-art results for 8 representative datasets from different court cases and discuss the open challenges. This paper can provide up-to-date and comprehensive reviews to help readers understand the status of LJP. We hope to facilitate both NLP researchers and legal professionals for further joint efforts in this problem.

cs.CL↗

arXiv2022

Adaptive neighborhood Metric learning

In this paper, we reveal that metric learning would suffer from serious inseparable problem if without informative sample mining. Since the inseparable samples are often mixed with hard samples, current informative sample mining strategies used to deal with inseparable problem may bring up some side-effects, such as instability of objective function, etc. To alleviate this problem, we propose a novel distance metric learning algorithm, named adaptive neighborhood metric learning (ANML). In ANML, we design two thresholds to adaptively identify the inseparable similar and dissimilar samples in the training procedure, thus inseparable sample removing and metric parameter learning are implemented in the same procedure. Due to the non-continuity of the proposed ANML, we develop an ingenious function, named \emph{log-exp mean function} to construct a continuous formulation to surrogate it, which can be efficiently solved by the gradient descent method. Similar to Triplet loss, ANML can be used to learn both the linear and deep embeddings. By analyzing the proposed method, we find it has some interesting properties. For example, when ANML is used to learn the linear embedding, current famous metric learning algorithms such as the large margin nearest neighbor (LMNN) and neighbourhood components analysis (NCA) are the special cases of the proposed ANML by setting the parameters different values. When it is used to learn deep features, the state-of-the-art deep metric learning algorithms such as Triplet loss, Lifted structure loss, and Multi-similarity loss become the special cases of ANML. Furthermore, the \emph{log-exp mean function} proposed in our method gives a new perspective to review the deep metric learning methods such as Prox-NCA and N-pairs loss. At last, promising experimental results demonstrate the effectiveness of the proposed method.

cs.LG↗

arXiv2021

Ensemble and Random Collaborative Representation-Based Anomaly Detector for Hyperspectral Imagery

In recent years, hyperspectral anomaly detection (HAD) has become an active topic and plays a significant role in military and civilian fields. As a classic HAD method, the collaboration representation-based detector (CRD) has attracted extensive attention and in-depth research. Despite the good performance of the CRD method, its computational cost mainly arising from the sliding dual window strategy is too high for wide applications. Moreover, it takes multiple repeated tests to determine the size of the dual window, which needs to be reset once the dataset changes and cannot be identified in advance with prior knowledge. To alleviate this problem, we proposed a novel ensemble and random collaborative representation-based detector (ERCRD) for HAD, which comprises two closely related stages. Firstly, we process the random sub-sampling on CRD (RCRD) to gain several detection results instead of the sliding dual window strategy, which significantly reduces the computational complexity and makes it more feasible in practical applications. Secondly, ensemble learning is employed to refine the multiple results of RCRD, which act as various "experts" providing abundant complementary information to better target different anomalies. Such two stages form an organic and theoretical detector, which can not only improve the accuracy and stability of HAD methods but also enhance its generalization ability. Experiments on four real hyperspectral datasets exhibit the accuracy and efficiency of this proposed ERCRD method compared with ten state-of-the-art HAD methods.

eess.IV↗

arXiv2021

New Tight Relaxations of Rank Minimization for Multi-Task Learning

Multi-task learning has been observed by many researchers, which supposes that different tasks can share a low-rank common yet latent subspace. It means learning multiple tasks jointly is better than learning them independently. In this paper, we propose two novel multi-task learning formulations based on two regularization terms, which can learn the optimal shared latent subspace by minimizing the exactly $k$ minimal singular values. The proposed regularization terms are the more tight approximations of rank minimization than trace norm. But it's an NP-hard problem to solve the exact rank minimization problem. Therefore, we design a novel re-weighted based iterative strategy to solve our models, which can tactically handle the exact rank minimization problem by setting a large penalizing parameter. Experimental results on benchmark datasets demonstrate that our methods can correctly recover the low-rank structure shared across tasks, and outperform related multi-task learning methods.

cs.LG↗

arXiv2020

Sparse PCA via $l_{2,p}$-Norm Regularization for Unsupervised Feature Selection

In the field of data mining, how to deal with high-dimensional data is an inevitable problem. Unsupervised feature selection has attracted more and more attention because it does not rely on labels. The performance of spectral-based unsupervised methods depends on the quality of constructed similarity matrix, which is used to depict the intrinsic structure of data. However, real-world data contain a large number of noise samples and features, making the similarity matrix constructed by original data cannot be completely reliable. Worse still, the size of similarity matrix expands rapidly as the number of samples increases, making the computational cost increase significantly. Inspired by principal component analysis, we propose a simple and efficient unsupervised feature selection method, by combining reconstruction error with $l_{2,p}$-norm regularization. The projection matrix, which is used for feature selection, is learned by minimizing the reconstruction error under the sparse constraint. Then, we present an efficient optimization algorithm to solve the proposed unsupervised model, and analyse the convergence and computational complexity of the algorithm theoretically. Finally, extensive experiments on real-world data sets demonstrate the effectiveness of our proposed method.

cs.LG↗

arXiv2020

Low Rank Regularization: A Review

Low rank regularization, in essence, involves introducing a low rank or approximately low rank assumption for matrix we aim to learn, which has achieved great success in many fields including machine learning, data mining and computer version. Over the last decade, much progress has been made in theories and practical applications. Nevertheless, the intersection between them is very slight. In order to construct a bridge between practical applications and theoretical research, in this paper we provide a comprehensive survey for low rank regularization. We first review several traditional machine learning models using low rank regularization, and then show their (or their variants) applications in solving practical issues, such as non-rigid structure from motion and image denoising. Subsequently, we summarize the regularizers and optimization methods that achieve great success in traditional machine learning tasks but are rarely seen in solving practical issues. Finally, we provide a discussion and comparison for some representative regularizers including convex and non-convex relaxations. Extensive experimental results demonstrate that non-convex regularizers can provide a large advantage over the nuclear norm, the regularizer widely used in solving practical issues.

cs.CV↗