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Statistical heterogeneity is a root cause of tension among accuracy, fairness, and robustness of federated learning (FL), and is key in paving a path forward. Personalized FL (PFL) is an approach that aims to reduce the impact of statistical heterogeneity by developing personalized models for individual users, while also inherently providing benefits in terms of fairness and robustness. However, existing PFL frameworks focus on improving the performance of personalized models while neglecting the global model. Moreover, these frameworks achieve sublinear convergence rates and rely on strong assumptions. In this paper, we propose FLAME, an optimization framework by utilizing the alternating direction method of multipliers (ADMM) to train personalized and global models. We propose a model selection strategy to improve performance in situations where clients have different types of heterogeneous data. Our theoretical analysis establishes the global convergence and two kinds of convergence rates for FLAME under mild assumptions. We theoretically demonstrate that FLAME is more robust and fair than the state-of-the-art methods on a class of linear problems. Our experimental findings show that FLAME outperforms state-of-the-art methods in convergence and accuracy, and it achieves higher test accuracy under various attacks and performs more uniformly across clients., Comment: arXiv admin note: text overlap with arXiv:2311.06756

In location-based resource allocation scenarios, the distances between each individual and the facility are desired to be approximately equal, thereby ensuring fairness. Individually fair clustering is often employed to achieve the principle of treating all points equally, which can be applied in these scenarios. This paper proposes a novel algorithm, tilted k-means (TKM), aiming to achieve individual fairness in clustering. We integrate the exponential tilting into the sum of squared errors (SSE) to formulate a novel objective function called tilted SSE. We demonstrate that the tilted SSE can generalize to SSE and employ the coordinate descent and first-order gradient method for optimization. We propose a novel fairness metric, the variance of the distances within each cluster, which can alleviate the Matthew Effect typically caused by existing fairness metrics. Our theoretical analysis demonstrates that the well-known k-means++ incurs a multiplicative error of O(k log k), and we establish the convergence of TKM under mild conditions. In terms of fairness, we prove that the variance generated by TKM decreases with a scaled hyperparameter. In terms of efficiency, we demonstrate the time complexity is linear with the dataset size. Our experiments demonstrate that TKM outperforms state-of-the-art methods in effectiveness, fairness, and efficiency.

Personalized federated learning (PFL) is an approach proposed to address the issue of poor convergence on heterogeneous data. However, most existing PFL frameworks require strong assumptions for convergence. In this paper, we propose an alternating direction method of multipliers (ADMM) for training PFL models with Moreau envelope (FLAME), which achieves a sublinear convergence rate, relying on the relatively weak assumption of gradient Lipschitz continuity. Moreover, due to the gradient-free nature of ADMM, FLAME alleviates the need for hyperparameter tuning, particularly in avoiding the adjustment of the learning rate when training the global model. In addition, we propose a biased client selection strategy to expedite the convergence of training of PFL models. Our theoretical analysis establishes the global convergence under both unbiased and biased client selection strategies. Our experiments validate that FLAME, when trained on heterogeneous data, outperforms state-of-the-art methods in terms of model performance. Regarding communication efficiency, it exhibits an average speedup of 3.75x compared to the baselines. Furthermore, experimental results validate that the biased client selection strategy speeds up the convergence of both personalized and global models., Comment: I have uploaded the latest version of this paper to arXiv:2407.16397. Due to my mistake, I didn't use 'replacement' but instead uploaded a new version. I deeply apologize for my error

The automatic generation of Chinese fonts is an important problem involved in many applications. The predominated methods for the Chinese font generation are based on the deep generative models, especially the generative adversarial networks (GANs). However, existing GAN-based methods (say, CycleGAN) for the Chinese font generation usually suffer from the mode collapse issue, mainly due to the lack of effective guidance information. This paper proposes a novel information guidance module called the skeleton guided channel expansion (SGCE) module for the Chinese font generation through integrating the skeleton information into the generator with the channel expansion way, motivated by the observation that the skeleton embodies both local and global structure information of Chinese characters. We conduct extensive experiments to show the effectiveness of the proposed module. Numerical results show that the mode collapse issue suffered by the known CycleGAN can be effectively alleviated by equipping with the proposed SGCE module, and the CycleGAN equipped with SGCE outperforms the state-of-the-art models in terms of four important evaluation metrics and visualization quality. Besides CycleGAN, we also show that the suggested SGCE module can be adapted to other models for Chinese font generation as a plug-and-play module to further improve their performance., Comment: 12 pages, 9 figures

The generation of Chinese fonts has a wide range of applications. The currently predominated methods are mainly based on deep generative models, especially the generative adversarial networks (GANs). However, existing GAN-based models usually suffer from the well-known mode collapse problem. When mode collapse happens, the kind of GAN-based models will be failure to yield the correct fonts. To address this issue, we introduce a one-bit stroke encoding and a few-shot semi-supervised scheme (i.e., using a few paired data as semi-supervised information) to explore the local and global structure information of Chinese characters respectively, motivated by the intuition that strokes and characters directly embody certain local and global modes of Chinese characters. Based on these ideas, this paper proposes an effective model called \textit{StrokeGAN+}, which incorporates the stroke encoding and the few-shot semi-supervised scheme into the CycleGAN model. The effectiveness of the proposed model is demonstrated by amounts of experiments. Experimental results show that the mode collapse issue can be effectively alleviated by the introduced one-bit stroke encoding and few-shot semi-supervised training scheme, and that the proposed model outperforms the state-of-the-art models in fourteen font generation tasks in terms of four important evaluation metrics and the quality of generated characters. Besides CycleGAN, we also show that the proposed idea can be adapted to other existing models to improve their performance. The effectiveness of the proposed model for the zero-shot traditional Chinese font generation is also evaluated in this paper.

Rank aggregation with pairwise comparisons has shown promising results in elections, sports competitions, recommendations, and information retrieval. However, little attention has been paid to the security issue of such algorithms, in contrast to numerous research work on the computational and statistical characteristics. Driven by huge profits, the potential adversary has strong motivation and incentives to manipulate the ranking list. Meanwhile, the intrinsic vulnerability of the rank aggregation methods is not well studied in the literature. To fully understand the possible risks, we focus on the purposeful adversary who desires to designate the aggregated results by modifying the pairwise data in this paper. From the perspective of the dynamical system, the attack behavior with a target ranking list is a fixed point belonging to the composition of the adversary and the victim. To perform the targeted attack, we formulate the interaction between the adversary and the victim as a game-theoretic framework consisting of two continuous operators while Nash equilibrium is established. Then two procedures against HodgeRank and RankCentrality are constructed to produce the modification of the original data. Furthermore, we prove that the victims will produce the target ranking list once the adversary masters the complete information. It is noteworthy that the proposed methods allow the adversary only to hold incomplete information or imperfect feedback and perform the purposeful attack. The effectiveness of the suggested target attack strategies is demonstrated by a series of toy simulations and several real-world data experiments. These experimental results show that the proposed methods could achieve the attacker's goal in the sense that the leading candidate of the perturbed ranking list is the designated one by the adversary., Comment: 33 pages, https://github.com/alphaprime/Target_Attack_Rank_Aggregation

The lightweight crowd counting models, in particular knowledge distillation (KD) based models, have attracted rising attention in recent years due to their superiority on computational efficiency and hardware requirement. However, existing KD based models usually suffer from the capacity gap issue, resulting in the performance of the student network being limited by the teacher network. In this paper, we address this issue by introducing a novel review mechanism following KD models, motivated by the review mechanism of human-beings during the study. Thus, the proposed model is dubbed ReviewKD. The proposed model consists of an instruction phase and a review phase, where we firstly exploit a well-trained heavy teacher network to transfer its latent feature to a lightweight student network in the instruction phase, then in the review phase yield a refined estimate of the density map based on the learned feature through a review mechanism. The effectiveness of ReviewKD is demonstrated by a set of experiments over six benchmark datasets via comparing to the state-of-the-art models. Numerical results show that ReviewKD outperforms existing lightweight models for crowd counting, and can effectively alleviate the capacity gap issue, and particularly has the performance beyond the teacher network. Besides the lightweight models, we also show that the suggested review mechanism can be used as a plug-and-play module to further boost the performance of a kind of heavy crowd counting models without modifying the neural network architecture and introducing any additional model parameter.

As pairwise ranking becomes broadly employed for elections, sports competitions, recommendations, and so on, attackers have strong motivation and incentives to manipulate the ranking list. They could inject malicious comparisons into the training data to fool the victim. Such a technique is called poisoning attack in regression and classification tasks. In this paper, to the best of our knowledge, we initiate the first systematic investigation of data poisoning attacks on pairwise ranking algorithms, which can be formalized as the dynamic and static games between the ranker and the attacker and can be modeled as certain kinds of integer programming problems. To break the computational hurdle of the underlying integer programming problems, we reformulate them into the distributionally robust optimization (DRO) problems, which are computationally tractable. Based on such DRO formulations, we propose two efficient poisoning attack algorithms and establish the associated theoretical guarantees. The effectiveness of the suggested poisoning attack strategies is demonstrated by a series of toy simulations and several real data experiments. These experimental results show that the proposed methods can significantly reduce the performance of the ranker in the sense that the correlation between the true ranking list and the aggregated results can be decreased dramatically., Comment: 31 pages

The low-rank stochastic semidefinite optimization has attracted rising attention due to its wide range of applications. The nonconvex reformulation based on the low-rank factorization, significantly improves the computational efficiency but brings some new challenge to the analysis. The stochastic variance reduced gradient (SVRG) method has been regarded as one of the most effective methods. SVRG in general consists of two loops, where a reference full gradient is first evaluated in the outer loop and then used to yield a variance reduced estimate of the current gradient in the inner loop. Two options have been suggested to yield the output of the inner loop, where Option I sets the output as its last iterate, and Option II yields the output via random sampling from all the iterates in the inner loop. However, there is a significant gap between the theory and practice of SVRG when adapted to the stochastic semidefinite programming (SDP). SVRG practically works better with Option I, while most of existing theoretical results focus on Option II. In this paper, we fill this gap via exploiting a new semi-stochastic variant of the original SVRG with Option I adapted to the semidefinite optimization. Equipped with this, we establish the global linear submanifold convergence (i.e., converging exponentially fast to a submanifold of a global minimum under the orthogonal group action) of the proposed SVRG method, given a provable initialization scheme and under certain smoothness and restricted strongly convex assumptions. Our analysis includes the effects of the mini-batch size and update frequency in the inner loop as well as two practical step size strategies, the fixed and stabilized Barzilai-Borwein step sizes. Some numerical results in matrix sensing demonstrate the efficiency of proposed SVRG method outperforming Option II counterpart as well as others., Comment: 27 pages, 5 figures

The generation of stylish Chinese fonts is an important problem involved in many applications. Most of existing generation methods are based on the deep generative models, particularly, the generative adversarial networks (GAN) based models. However, these deep generative models may suffer from the mode collapse issue, which significantly degrades the diversity and quality of generated results. In this paper, we introduce a one-bit stroke encoding to capture the key mode information of Chinese characters and then incorporate it into CycleGAN, a popular deep generative model for Chinese font generation. As a result we propose an efficient method called StrokeGAN, mainly motivated by the observation that the stroke encoding contains amount of mode information of Chinese characters. In order to reconstruct the one-bit stroke encoding of the associated generated characters, we introduce a stroke-encoding reconstruction loss imposed on the discriminator. Equipped with such one-bit stroke encoding and stroke-encoding reconstruction loss, the mode collapse issue of CycleGAN can be significantly alleviated, with an improved preservation of strokes and diversity of generated characters. The effectiveness of StrokeGAN is demonstrated by a series of generation tasks over nine datasets with different fonts. The numerical results demonstrate that StrokeGAN generally outperforms the state-of-the-art methods in terms of content and recognition accuracies, as well as certain stroke error, and also generates more realistic characters., Comment: 10 pages, our codes and data are available at: https://github.com/JinshanZeng/StrokeGAN

Over-parameterization is ubiquitous nowadays in training neural networks to benefit both optimization in seeking global optima and generalization in reducing prediction error. However, compressive networks are desired in many real world applications and direct training of small networks may be trapped in local optima. In this paper, instead of pruning or distilling over-parameterized models to compressive ones, we propose a new approach based on differential inclusions of inverse scale spaces. Specifically, it generates a family of models from simple to complex ones that couples a pair of parameters to simultaneously train over-parameterized deep models and structural sparsity on weights of fully connected and convolutional layers. Such a differential inclusion scheme has a simple discretization, proposed as Deep structurally splitting Linearized Bregman Iteration (DessiLBI), whose global convergence analysis in deep learning is established that from any initializations, algorithmic iterations converge to a critical point of empirical risks. Experimental evidence shows that DessiLBI achieve comparable and even better performance than the competitive optimizers in exploring the structural sparsity of several widely used backbones on the benchmark datasets. Remarkably, with early stopping, DessiLBI unveils "winning tickets" in early epochs: the effective sparse structure with comparable test accuracy to fully trained over-parameterized models., Comment: conference , 23 pages https://github.com/corwinliu9669/dS2LBI. arXiv admin note: text overlap with arXiv:1905.09449

Boosting is a well-known method for improving the accuracy of weak learners in machine learning. However, its theoretical generalization guarantee is missing in literature. In this paper, we propose an efficient boosting method with theoretical generalization guarantees for binary classification. Three key ingredients of the proposed boosting method are: a) the \textit{fully-corrective greedy} (FCG) update in the boosting procedure, b) a differentiable \textit{squared hinge} (also called \textit{truncated quadratic}) function as the loss function, and c) an efficient alternating direction method of multipliers (ADMM) algorithm for the associated FCG optimization. The used squared hinge loss not only inherits the robustness of the well-known hinge loss for classification with outliers, but also brings some benefits for computational implementation and theoretical justification. Under some sparseness assumption, we derive a fast learning rate of the order ${\cal O}((m/\log m)^{-1/4})$ for the proposed boosting method, which can be further improved to ${\cal O}((m/\log m)^{-1/2})$ if certain additional noise assumption is imposed, where $m$ is the size of sample set. Both derived learning rates are the best ones among the existing generalization results of boosting-type methods for classification. Moreover, an efficient early stopping scheme is provided for the proposed method. A series of toy simulations and real data experiments are conducted to verify the developed theories and demonstrate the effectiveness of the proposed method., Comment: 14 pages

Learning representation from relative similarity comparisons, often called ordinal embedding, gains rising attention in recent years. Most of the existing methods are based on semi-definite programming (\textit{SDP}), which is generally time-consuming and degrades the scalability, especially confronting large-scale data. To overcome this challenge, we propose a stochastic algorithm called \textit{SVRG-SBB}, which has the following features: i) achieving good scalability via dropping positive semi-definite (\textit{PSD}) constraints as serving a fast algorithm, i.e., stochastic variance reduced gradient (\textit{SVRG}) method, and ii) adaptive learning via introducing a new, adaptive step size called the stabilized Barzilai-Borwein (\textit{SBB}) step size. Theoretically, under some natural assumptions, we show the $\boldsymbol{O}(\frac{1}{T})$ rate of convergence to a stationary point of the proposed algorithm, where $T$ is the number of total iterations. Under the further Polyak-\L{}ojasiewicz assumption, we can show the global linear convergence (i.e., exponentially fast converging to a global optimum) of the proposed algorithm. Numerous simulations and real-world data experiments are conducted to show the effectiveness of the proposed algorithm by comparing with the state-of-the-art methods, notably, much lower computational cost with good prediction performance., Comment: 19 pages, 5 figures, accepted by IEEE Transaction on Knowledge and Data Engineering, Conference Version: arXiv:1711.06446

In the era of big data, it is desired to develop efficient machine learning algorithms to tackle massive data challenges such as storage bottleneck, algorithmic scalability, and interpretability. In this paper, we develop a novel efficient classification algorithm, called fast polynomial kernel classification (FPC), to conquer the scalability and storage challenges. Our main tools are a suitable selected feature mapping based on polynomial kernels and an alternating direction method of multipliers (ADMM) algorithm for a related non-smooth convex optimization problem. Fast learning rates as well as feasibility verifications including the efficiency of an ADMM solver with convergence guarantees and the selection of center points are established to justify theoretical behaviors of FPC. Our theoretical assertions are verified by a series of simulations and real data applications. Numerical results demonstrate that FPC significantly reduces the computational burden and storage memory of existing learning schemes such as support vector machines, Nystr\"{o}m and random feature methods, without sacrificing their generalization abilities much., Comment: arXiv admin note: text overlap with arXiv:1402.4735 by other authors

The great success of deep neural networks is built upon their over-parameterization, which smooths the optimization landscape without degrading the generalization ability. Despite the benefits of over-parameterization, a huge amount of parameters makes deep networks cumbersome in daily life applications. Though techniques such as pruning and distillation are developed, they are expensive in fully training a dense network as backward selection methods, and there is still a void on systematically exploring forward selection methods for learning structural sparsity in deep networks. To fill in this gap, this paper proposes a new approach based on differential inclusions of inverse scale spaces, which generate a family of models from simple to complex ones along the dynamics via coupling a pair of parameters, such that over-parameterized deep models and their structural sparsity can be explored simultaneously. This kind of differential inclusion scheme has a simple discretization, dubbed Deep structure splitting Linearized Bregman Iteration (DessiLBI), whose global convergence in learning deep networks could be established under the Kurdyka-Lojasiewicz framework. Experimental evidence shows that our method achieves comparable and even better performance than the competitive optimizers in exploring the sparse structure of several widely used backbones on the benchmark datasets. Remarkably, with early stopping, our method unveils `winning tickets' in early epochs: the effective sparse network structures with comparable test accuracy to fully trained over-parameterized models, that are further transferable to similar alternative tasks. Furthermore, our method is able to grow networks efficiently with adaptive filter configurations, demonstrating a good performance with much less computational cost. Codes and models can be downloaded at {https://github.com/DessiLBI2020/DessiLBI}., Comment: This is the journal extension version of the ICML conference paper, "DessiLBI: Exploring Structural Sparsity of Deep Networks via Differential Inclusion Paths"

In this paper, we develop an alternating direction method of multipliers (ADMM) for deep neural networks training with sigmoid-type activation functions (called \textit{sigmoid-ADMM pair}), mainly motivated by the gradient-free nature of ADMM in avoiding the saturation of sigmoid-type activations and the advantages of deep neural networks with sigmoid-type activations (called deep sigmoid nets) over their rectified linear unit (ReLU) counterparts (called deep ReLU nets) in terms of approximation. In particular, we prove that the approximation capability of deep sigmoid nets is not worse than that of deep ReLU nets by showing that ReLU activation function can be well approximated by deep sigmoid nets with two hidden layers and finitely many free parameters but not vice-verse. We also establish the global convergence of the proposed ADMM for the nonlinearly constrained formulation of the deep sigmoid nets training from arbitrary initial points to a Karush-Kuhn-Tucker (KKT) point at a rate of order ${\cal O}(1/k)$. Besides sigmoid activation, such a convergence theorem holds for a general class of smooth activations. Compared with the widely used stochastic gradient descent (SGD) algorithm for the deep ReLU nets training (called ReLU-SGD pair), the proposed sigmoid-ADMM pair is practically stable with respect to the algorithmic hyperparameters including the learning rate, initial schemes and the pro-processing of the input data. Moreover, we find that to approximate and learn simple but important functions the proposed sigmoid-ADMM pair numerically outperforms the ReLU-SGD pair., Comment: This is a revised version of our previous one entitled "A Convergence Analysis of Nonlinearly Constrained ADMM in Deep Learning, arXiv:1902.02060" with some significantly changes

Deep learning has aroused extensive attention due to its great empirical success. The efficiency of the block coordinate descent (BCD) methods has been recently demonstrated in deep neural network (DNN) training. However, theoretical studies on their convergence properties are limited due to the highly nonconvex nature of DNN training. In this paper, we aim at providing a general methodology for provable convergence guarantees for this type of methods. In particular, for most of the commonly used DNN training models involving both two- and three-splitting schemes, we establish the global convergence to a critical point at a rate of ${\cal O}(1/k)$, where $k$ is the number of iterations. The results extend to general loss functions which have Lipschitz continuous gradients and deep residual networks (ResNets). Our key development adds several new elements to the Kurdyka-{\L}ojasiewicz inequality framework that enables us to carry out the global convergence analysis of BCD in the general scenario of deep learning., Comment: 27 pages, 2 figures

Polynomial kernel regression is one of the standard and state-of-the-art learning strategies. However, as is well known, the choices of the degree of polynomial kernel and the regularization parameter are still open in the realm of model selection. The first aim of this paper is to develop a strategy to select these parameters. On one hand, based on the worst-case learning rate analysis, we show that the regularization term in polynomial kernel regression is not necessary. In other words, the regularization parameter can decrease arbitrarily fast when the degree of the polynomial kernel is suitable tuned. On the other hand,taking account of the implementation of the algorithm, the regularization term is required. Summarily, the effect of the regularization term in polynomial kernel regression is only to circumvent the " ill-condition" of the kernel matrix. Based on this, the second purpose of this paper is to propose a new model selection strategy, and then design an efficient learning algorithm. Both theoretical and experimental analysis show that the new strategy outperforms the previous one. Theoretically, we prove that the new learning strategy is almost optimal if the regression function is smooth. Experimentally, it is shown that the new strategy can significantly reduce the computational burden without loss of generalization capability., Comment: There is critical wrong in the proof