Researcher profile

Zhouchen Lin

Zhouchen Lin contributes to research discovery and scholarly infrastructure.

ResearcherAffiliation not importedOpen to collaborate

Trust snapshot

Quick read

Trust 21 - EmergingVerification L1Unclaimed author
24works
0followers
10topics
4close collaborators

Actions

Decide how to stay connected

Follow researcher0

Identity and collaboration

How to connect with this researcher

Claiming links this public author record to a researcher profile and unlocks direct collaboration workflows.

Log in to claim

Direct collaboration

Open a focused conversation when the fit is right

Claim this author entity first to unlock direct invitations.

Research graph

See the researcher in context

Open full explorer

Inspect adjacent work, topics, institutions and collaborators without jumping out to a separate graph page.

Building this graph slice

BZPEER is loading the nearby papers, people, topics and institutions for this page.

Published work

24 published item(s)

preprint2026arXiv

Achieving Gold-Medal-Level Olympiad Reasoning via Simple and Unified Scaling

Recent progress in reasoning models has substantially advanced long-horizon mathematical and scientific problem solving, with several systems now reaching gold-medal-level performance on International Mathematical Olympiad (IMO) and International Physics Olympiad (IPhO) problems. In this paper, we introduce a simple and unified recipe for converting a post-trained reasoning backbone into a rigorous olympiad-level solver. The recipe first uses a reverse-perplexity curriculum for SFT to instill rigorous proof-search and self-checking behaviors, then scales these behaviors through a two-stage RL pipeline that progresses from RL with verifiable rewards to more delicate proof-level RL, and finally boosts solving performance with test-time scaling. Applying this recipe, we train a 30B-A3B backbone with SFT on around 340K sub-8K-token trajectories followed by 200 RL steps. The resulting model, SU-01, supports stable reasoning on difficult problems with trajectories exceeding 100K tokens, while achieving gold-medal-level performance on mathematical and physical olympiad competitions, including IMO 2025/USAMO 2026 and IPhO 2024/2025. It also demonstrates strong generalization of scientific reasoning to domains beyond mathematics and physics.

preprint2026arXiv

Beyond Rational Illusion: Behaviorally Realistic Strategic Classification

Strategic classification(SC) studies the interaction between decision models and agents who strategically manipulate their features for favorable outcomes. Existing SC frameworks typically rely on the idealized assumption that agents are strictly rational. However, evidence from behavioral economics and psychology consistently shows that real-world decision-making is often shaped by cognitive biases, deviating from pure rationality. To formalize this limitation, we identify and define a new problem setting, termed the behaviorally realistic strategic classification problem, where agents' strategic manipulations deviate from full rationality due to psychological biases. Motivated by the identified limitation, we propose the Prospect-Guided Strategic Framework (Pro-SF) to address the problem, a principled framework grounded in prospect theory to model and learn under behaviorally realistic strategic responses. Specifically, to capture behaviorally realistic strategic manipulations, our framework reformulates the Stackelberg-style interaction between agents and the decision-maker by incorporating three key mechanisms inspired by prospect theory, including the asymmetry between benefits and costs, different subjective reference points, and non-rational probability distortion. Experiments on synthetic and real-world datasets establish Pro-SF as a behaviorally grounded approach to strategic classification, bridging machine learning and behavioral economics for more reliable deployment in the real world.

preprint2026arXiv

When Tabular Foundation Models Meet Strategic Tabular Data: A Prior Alignment Approach

Tabular foundation models based on pretrained prior-data fitted networks~(PFNs) have shown strong generalization on diverse tabular tasks, but they are typically designed for \emph{non-strategic} settings where data distributions are independent of deployed classifiers. In many real-world decision scenarios, however, individuals may strategically modify their features after deployment to obtain favorable outcomes, inducing a post-deployment distribution shift. This paper studies whether PFN-style tabular foundation models can generalize to such \emph{strategic} tabular data. We show that strategic manipulation creates a mismatch between the non-strategic prior learned during pretraining and the post-manipulation strategic prior, which leads to systematic prediction bias. To address this issue, we propose \textbf{Strategic Prior-data Fitted Network}~\textit{(SPN)}, an inference-time strategy-aware framework that adapts tabular foundation models to strategic environments without retraining. SPN constructs strategic in-context examples to approximate post-manipulation inputs and aligns PFN predictions with the induced strategic distribution. Experiments on real-world and synthetic tabular datasets show that SPN consistently improves robustness and predictive performance under strategic manipulation compared with both tabular foundation models and classical tabular methods.

preprint2022arXiv

A Roadmap for Big Model

With the rapid development of deep learning, training Big Models (BMs) for multiple downstream tasks becomes a popular paradigm. Researchers have achieved various outcomes in the construction of BMs and the BM application in many fields. At present, there is a lack of research work that sorts out the overall progress of BMs and guides the follow-up research. In this paper, we cover not only the BM technologies themselves but also the prerequisites for BM training and applications with BMs, dividing the BM review into four parts: Resource, Models, Key Technologies and Application. We introduce 16 specific BM-related topics in those four parts, they are Data, Knowledge, Computing System, Parallel Training System, Language Model, Vision Model, Multi-modal Model, Theory&Interpretability, Commonsense Reasoning, Reliability&Security, Governance, Evaluation, Machine Translation, Text Generation, Dialogue and Protein Research. In each topic, we summarize clearly the current studies and propose some future research directions. At the end of this paper, we conclude the further development of BMs in a more general view.

preprint2022arXiv

A Unified Contrastive Energy-based Model for Understanding the Generative Ability of Adversarial Training

Adversarial Training (AT) is known as an effective approach to enhance the robustness of deep neural networks. Recently researchers notice that robust models with AT have good generative ability and can synthesize realistic images, while the reason behind it is yet under-explored. In this paper, we demystify this phenomenon by developing a unified probabilistic framework, called Contrastive Energy-based Models (CEM). On the one hand, we provide the first probabilistic characterization of AT through a unified understanding of robustness and generative ability. On the other hand, our unified framework can be extended to the unsupervised scenario, which interprets unsupervised contrastive learning as an important sampling of CEM. Based on these, we propose a principled method to develop adversarial learning and sampling methods. Experiments show that the sampling methods derived from our framework improve the sample quality in both supervised and unsupervised learning. Notably, our unsupervised adversarial sampling method achieves an Inception score of 9.61 on CIFAR-10, which is superior to previous energy-based models and comparable to state-of-the-art generative models.

preprint2022arXiv

Chaos is a Ladder: A New Theoretical Understanding of Contrastive Learning via Augmentation Overlap

Recently, contrastive learning has risen to be a promising approach for large-scale self-supervised learning. However, theoretical understanding of how it works is still unclear. In this paper, we propose a new guarantee on the downstream performance without resorting to the conditional independence assumption that is widely adopted in previous work but hardly holds in practice. Our new theory hinges on the insight that the support of different intra-class samples will become more overlapped under aggressive data augmentations, thus simply aligning the positive samples (augmented views of the same sample) could make contrastive learning cluster intra-class samples together. Based on this augmentation overlap perspective, theoretically, we obtain asymptotically closed bounds for downstream performance under weaker assumptions, and empirically, we propose an unsupervised model selection metric ARC that aligns well with downstream accuracy. Our theory suggests an alternative understanding of contrastive learning: the role of aligning positive samples is more like a surrogate task than an ultimate goal, and the overlapped augmented views (i.e., the chaos) create a ladder for contrastive learning to gradually learn class-separated representations. The code for computing ARC is available at https://github.com/zhangq327/ARC.

preprint2022arXiv

On Training Implicit Models

This paper focuses on training implicit models of infinite layers. Specifically, previous works employ implicit differentiation and solve the exact gradient for the backward propagation. However, is it necessary to compute such an exact but expensive gradient for training? In this work, we propose a novel gradient estimate for implicit models, named phantom gradient, that 1) forgoes the costly computation of the exact gradient; and 2) provides an update direction empirically preferable to the implicit model training. We theoretically analyze the condition under which an ascent direction of the loss landscape could be found, and provide two specific instantiations of the phantom gradient based on the damped unrolling and Neumann series. Experiments on large-scale tasks demonstrate that these lightweight phantom gradients significantly accelerate the backward passes in training implicit models by roughly 1.7 times, and even boost the performance over approaches based on the exact gradient on ImageNet.

preprint2022arXiv

Online Training Through Time for Spiking Neural Networks

Spiking neural networks (SNNs) are promising brain-inspired energy-efficient models. Recent progress in training methods has enabled successful deep SNNs on large-scale tasks with low latency. Particularly, backpropagation through time (BPTT) with surrogate gradients (SG) is popularly used to achieve high performance in a very small number of time steps. However, it is at the cost of large memory consumption for training, lack of theoretical clarity for optimization, and inconsistency with the online property of biological learning and rules on neuromorphic hardware. Other works connect spike representations of SNNs with equivalent artificial neural network formulation and train SNNs by gradients from equivalent mappings to ensure descent directions. But they fail to achieve low latency and are also not online. In this work, we propose online training through time (OTTT) for SNNs, which is derived from BPTT to enable forward-in-time learning by tracking presynaptic activities and leveraging instantaneous loss and gradients. Meanwhile, we theoretically analyze and prove that gradients of OTTT can provide a similar descent direction for optimization as gradients based on spike representations under both feedforward and recurrent conditions. OTTT only requires constant training memory costs agnostic to time steps, avoiding the significant memory costs of BPTT for GPU training. Furthermore, the update rule of OTTT is in the form of three-factor Hebbian learning, which could pave a path for online on-chip learning. With OTTT, it is the first time that two mainstream supervised SNN training methods, BPTT with SG and spike representation-based training, are connected, and meanwhile in a biologically plausible form. Experiments on CIFAR-10, CIFAR-100, ImageNet, and CIFAR10-DVS demonstrate the superior performance of our method on large-scale static and neuromorphic datasets in small time steps.

preprint2022arXiv

Optimization-Induced Graph Implicit Nonlinear Diffusion

Due to the over-smoothing issue, most existing graph neural networks can only capture limited dependencies with their inherently finite aggregation layers. To overcome this limitation, we propose a new kind of graph convolution, called Graph Implicit Nonlinear Diffusion (GIND), which implicitly has access to infinite hops of neighbors while adaptively aggregating features with nonlinear diffusion to prevent over-smoothing. Notably, we show that the learned representation can be formalized as the minimizer of an explicit convex optimization objective. With this property, we can theoretically characterize the equilibrium of our GIND from an optimization perspective. More interestingly, we can induce new structural variants by modifying the corresponding optimization objective. To be specific, we can embed prior properties to the equilibrium, as well as introducing skip connections to promote training stability. Extensive experiments show that GIND is good at capturing long-range dependencies, and performs well on both homophilic and heterophilic graphs with nonlinear diffusion. Moreover, we show that the optimization-induced variants of our models can boost the performance and improve training stability and efficiency as well. As a result, our GIND obtains significant improvements on both node-level and graph-level tasks.

preprint2022arXiv

PDO-eS2CNNs: Partial Differential Operator Based Equivariant Spherical CNNs

Spherical signals exist in many applications, e.g., planetary data, LiDAR scans and digitalization of 3D objects, calling for models that can process spherical data effectively. It does not perform well when simply projecting spherical data into the 2D plane and then using planar convolution neural networks (CNNs), because of the distortion from projection and ineffective translation equivariance. Actually, good principles of designing spherical CNNs are avoiding distortions and converting the shift equivariance property in planar CNNs to rotation equivariance in the spherical domain. In this work, we use partial differential operators (PDOs) to design a spherical equivariant CNN, PDO-eS2CNN, which is exactly rotation equivariant in the continuous domain. We then discretize PDO-eS2CNNs, and analyze the equivariance error resulted from discretization. This is the first time that the equivariance error is theoretically analyzed in the spherical domain. In experiments, PDO-eS2CNNs show greater parameter efficiency and outperform other spherical CNNs significantly on several tasks.

preprint2022arXiv

PDO-s3DCNNs: Partial Differential Operator Based Steerable 3D CNNs

Steerable models can provide very general and flexible equivariance by formulating equivariance requirements in the language of representation theory and feature fields, which has been recognized to be effective for many vision tasks. However, deriving steerable models for 3D rotations is much more difficult than that in the 2D case, due to more complicated mathematics of 3D rotations. In this work, we employ partial differential operators (PDOs) to model 3D filters, and derive general steerable 3D CNNs, which are called PDO-s3DCNNs. We prove that the equivariant filters are subject to linear constraints, which can be solved efficiently under various conditions. As far as we know, PDO-s3DCNNs are the most general steerable CNNs for 3D rotations, in the sense that they cover all common subgroups of $SO(3)$ and their representations, while existing methods can only be applied to specific groups and representations. Extensive experiments show that our models can preserve equivariance well in the discrete domain, and outperform previous works on SHREC'17 retrieval and ISBI 2012 segmentation tasks with a low network complexity.

preprint2022arXiv

SymNMF-Net for The Symmetric NMF Problem

Recently, many works have demonstrated that Symmetric Non-negative Matrix Factorization~(SymNMF) enjoys a great superiority for various clustering tasks. Although the state-of-the-art algorithms for SymNMF perform well on synthetic data, they cannot consistently obtain satisfactory results with desirable properties and may fail on real-world tasks like clustering. Considering the flexibility and strong representation ability of the neural network, in this paper, we propose a neural network called SymNMF-Net for the Symmetric NMF problem to overcome the shortcomings of traditional optimization algorithms. Each block of SymNMF-Net is a differentiable architecture with an inversion layer, a linear layer and ReLU, which are inspired by a traditional update scheme for SymNMF. We show that the inference of each block corresponds to a single iteration of the optimization. Furthermore, we analyze the constraints of the inversion layer to ensure the output stability of the network to a certain extent. Empirical results on real-world datasets demonstrate the superiority of our SymNMF-Net and confirm the sufficiency of our theoretical analysis.

preprint2022arXiv

Two-Dimensional Weisfeiler-Lehman Graph Neural Networks for Link Prediction

Link prediction is one important application of graph neural networks (GNNs). Most existing GNNs for link prediction are based on one-dimensional Weisfeiler-Lehman (1-WL) test. 1-WL-GNNs first compute node representations by iteratively passing neighboring node features to the center, and then obtain link representations by aggregating the pairwise node representations. As pointed out by previous works, this two-step procedure results in low discriminating power, as 1-WL-GNNs by nature learn node-level representations instead of link-level. In this paper, we study a completely different approach which can directly obtain node pair (link) representations based on \textit{two-dimensional Weisfeiler-Lehman (2-WL) tests}. 2-WL tests directly use links (2-tuples) as message passing units instead of nodes, and thus can directly obtain link representations. We theoretically analyze the expressive power of 2-WL tests to discriminate non-isomorphic links, and prove their superior link discriminating power than 1-WL. Based on different 2-WL variants, we propose a series of novel 2-WL-GNN models for link prediction. Experiments on a wide range of real-world datasets demonstrate their competitive performance to state-of-the-art baselines and superiority over plain 1-WL-GNNs.

preprint2022arXiv

Variance Reduced EXTRA and DIGing and Their Optimal Acceleration for Strongly Convex Decentralized Optimization

We study stochastic decentralized optimization for the problem of training machine learning models with large-scale distributed data. We extend the widely used EXTRA and DIGing methods with variance reduction (VR), and propose two methods: VR-EXTRA and VR-DIGing. The proposed VR-EXTRA requires the time of $O((κ_s+n)\log\frac{1}ε)$ stochastic gradient evaluations and $O((κ_b+κ_c)\log\frac{1}ε)$ communication rounds to reach precision $ε$, which are the best complexities among the non-accelerated gradient-type methods, where $κ_s$ and $κ_b$ are the stochastic condition number and batch condition number for strongly convex and smooth problems, respectively, $κ_c$ is the condition number of the communication network, and $n$ is the sample size on each distributed node. The proposed VR-DIGing has a little higher communication cost of $O((κ_b+κ_c^2)\log\frac{1}ε)$. Our stochastic gradient computation complexities are the same as the ones of single-machine VR methods, such as SAG, SAGA, and SVRG, and our communication complexities keep the same as those of EXTRA and DIGing, respectively. To further speed up the convergence, we also propose the accelerated VR-EXTRA and VR-DIGing with both the optimal $O((\sqrt{nκ_s}+n)\log\frac{1}ε)$ stochastic gradient computation complexity and $O(\sqrt{κ_bκ_c}\log\frac{1}ε)$ communication complexity. Our stochastic gradient computation complexity is also the same as the ones of single-machine accelerated VR methods, such as Katyusha, and our communication complexity keeps the same as those of accelerated full batch decentralized methods, such as MSDA.

preprint2021arXiv

Towards Improving the Consistency, Efficiency, and Flexibility of Differentiable Neural Architecture Search

Most differentiable neural architecture search methods construct a super-net for search and derive a target-net as its sub-graph for evaluation. There exists a significant gap between the architectures in search and evaluation. As a result, current methods suffer from an inconsistent, inefficient, and inflexible search process. In this paper, we introduce EnTranNAS that is composed of Engine-cells and Transit-cells. The Engine-cell is differentiable for architecture search, while the Transit-cell only transits a sub-graph by architecture derivation. Consequently, the gap between the architectures in search and evaluation is significantly reduced. Our method also spares much memory and computation cost, which speeds up the search process. A feature sharing strategy is introduced for more balanced optimization and more efficient search. Furthermore, we develop an architecture derivation method to replace the traditional one that is based on a hand-crafted rule. Our method enables differentiable sparsification, and keeps the derived architecture equivalent to that of Engine-cell, which further improves the consistency between search and evaluation. Besides, it supports the search for topology where a node can be connected to prior nodes with any number of connections, so that the searched architectures could be more flexible. For experiments on CIFAR-10, our search on the standard space requires only 0.06 GPU-day. We further have an error rate of 2.22% with 0.07 GPU-day for the search on an extended space. We can also directly perform the search on ImageNet with topology learnable and achieve a top-1 error rate of 23.8% in 2.1 GPU-day.

preprint2020arXiv

Decentralized Accelerated Gradient Methods With Increasing Penalty Parameters

In this paper, we study the communication and (sub)gradient computation costs in distributed optimization and give a sharp complexity analysis for the proposed distributed accelerated gradient methods. We present two algorithms based on the framework of the accelerated penalty method with increasing penalty parameters. Our first algorithm is for smooth distributed optimization and it obtains the near optimal $O\left(\sqrt{\frac{L}{ε(1-σ_2(W))}}\log\frac{1}ε\right)$ communication complexity and the optimal $O\left(\sqrt{\frac{L}ε}\right)$ gradient computation complexity for $L$-smooth convex problems, where $σ_2(W)$ denotes the second largest singular value of the weight matrix $W$ associated to the network and $ε$ is the target accuracy. When the problem is $μ$-strongly convex and $L$-smooth, our algorithm has the near optimal $O\left(\sqrt{\frac{L}{μ(1-σ_2(W))}}\log^2\frac{1}ε\right)$ complexity for communications and the optimal $O\left(\sqrt{\frac{L}μ}\log\frac{1}ε\right)$ complexity for gradient computations. Our communication complexities are only worse by a factor of $\left(\log\frac{1}ε\right)$ than the lower bounds for the smooth distributed optimization. %As far as we know, our method is the first to achieve both communication and gradient computation lower bounds up to an extra logarithm factor for smooth distributed optimization. Our second algorithm is designed for non-smooth distributed optimization and it achieves both the optimal $O\left(\frac{1}{ε\sqrt{1-σ_2(W)}}\right)$ communication complexity and $O\left(\frac{1}{ε^2}\right)$ subgradient computation complexity, which match the communication and subgradient computation complexity lower bounds for non-smooth distributed optimization.

preprint2020arXiv

Improving Semantic Segmentation via Decoupled Body and Edge Supervision

Existing semantic segmentation approaches either aim to improve the object's inner consistency by modeling the global context, or refine objects detail along their boundaries by multi-scale feature fusion. In this paper, a new paradigm for semantic segmentation is proposed. Our insight is that appealing performance of semantic segmentation requires \textit{explicitly} modeling the object \textit{body} and \textit{edge}, which correspond to the high and low frequency of the image. To do so, we first warp the image feature by learning a flow field to make the object part more consistent. The resulting body feature and the residual edge feature are further optimized under decoupled supervision by explicitly sampling different parts (body or edge) pixels. We show that the proposed framework with various baselines or backbone networks leads to better object inner consistency and object boundaries. Extensive experiments on four major road scene semantic segmentation benchmarks including \textit{Cityscapes}, \textit{CamVid}, \textit{KIITI} and \textit{BDD} show that our proposed approach establishes new state of the art while retaining high efficiency in inference. In particular, we achieve 83.7 mIoU \% on Cityscape with only fine-annotated data. Code and models are made available to foster any further research (\url{https://github.com/lxtGH/DecoupleSegNets}).

preprint2020arXiv

Invertible Image Rescaling

High-resolution digital images are usually downscaled to fit various display screens or save the cost of storage and bandwidth, meanwhile the post-upscaling is adpoted to recover the original resolutions or the details in the zoom-in images. However, typical image downscaling is a non-injective mapping due to the loss of high-frequency information, which leads to the ill-posed problem of the inverse upscaling procedure and poses great challenges for recovering details from the downscaled low-resolution images. Simply upscaling with image super-resolution methods results in unsatisfactory recovering performance. In this work, we propose to solve this problem by modeling the downscaling and upscaling processes from a new perspective, i.e. an invertible bijective transformation, which can largely mitigate the ill-posed nature of image upscaling. We develop an Invertible Rescaling Net (IRN) with deliberately designed framework and objectives to produce visually-pleasing low-resolution images and meanwhile capture the distribution of the lost information using a latent variable following a specified distribution in the downscaling process. In this way, upscaling is made tractable by inversely passing a randomly-drawn latent variable with the low-resolution image through the network. Experimental results demonstrate the significant improvement of our model over existing methods in terms of both quantitative and qualitative evaluations of image upscaling reconstruction from downscaled images.

preprint2020arXiv

Maximum-and-Concatenation Networks

While successful in many fields, deep neural networks (DNNs) still suffer from some open problems such as bad local minima and unsatisfactory generalization performance. In this work, we propose a novel architecture called Maximum-and-Concatenation Networks (MCN) to try eliminating bad local minima and improving generalization ability as well. Remarkably, we prove that MCN has a very nice property; that is, \emph{every local minimum of an $(l+1)$-layer MCN can be better than, at least as good as, the global minima of the network consisting of its first $l$ layers}. In other words, by increasing the network depth, MCN can autonomously improve its local minima's goodness, what is more, \emph{it is easy to plug MCN into an existing deep model to make it also have this property}. Finally, under mild conditions, we show that MCN can approximate certain continuous functions arbitrarily well with \emph{high efficiency}; that is, the covering number of MCN is much smaller than most existing DNNs such as deep ReLU. Based on this, we further provide a tight generalization bound to guarantee the inference ability of MCN when dealing with testing samples.

preprint2020arXiv

Multi-Stage Self-Supervised Learning for Graph Convolutional Networks on Graphs with Few Labels

Graph Convolutional Networks(GCNs) play a crucial role in graph learning tasks, however, learning graph embedding with few supervised signals is still a difficult problem. In this paper, we propose a novel training algorithm for Graph Convolutional Network, called Multi-Stage Self-Supervised(M3S) Training Algorithm, combined with self-supervised learning approach, focusing on improving the generalization performance of GCNs on graphs with few labeled nodes. Firstly, a Multi-Stage Training Framework is provided as the basis of M3S training method. Then we leverage DeepCluster technique, a popular form of self-supervised learning, and design corresponding aligning mechanism on the embedding space to refine the Multi-Stage Training Framework, resulting in M3S Training Algorithm. Finally, extensive experimental results verify the superior performance of our algorithm on graphs with few labeled nodes under different label rates compared with other state-of-the-art approaches.

preprint2020arXiv

PDO-eConvs: Partial Differential Operator Based Equivariant Convolutions

Recent research has shown that incorporating equivariance into neural network architectures is very helpful, and there have been some works investigating the equivariance of networks under group actions. However, as digital images and feature maps are on the discrete meshgrid, corresponding equivariance-preserving transformation groups are very limited. In this work, we deal with this issue from the connection between convolutions and partial differential operators (PDOs). In theory, assuming inputs to be smooth, we transform PDOs and propose a system which is equivariant to a much more general continuous group, the $n$-dimension Euclidean group. In implementation, we discretize the system using the numerical schemes of PDOs, deriving approximately equivariant convolutions (PDO-eConvs). Theoretically, the approximation error of PDO-eConvs is of the quadratic order. It is the first time that the error analysis is provided when the equivariance is approximate. Extensive experiments on rotated MNIST and natural image classification show that PDO-eConvs perform competitively yet use parameters much more efficiently. Particularly, compared with Wide ResNets, our methods result in better results using only 12.6% parameters.

preprint2020arXiv

Revisiting EXTRA for Smooth Distributed Optimization

EXTRA is a popular method for dencentralized distributed optimization and has broad applications. This paper revisits EXTRA. First, we give a sharp complexity analysis for EXTRA with the improved $O\left(\left(\frac{L}μ+\frac{1}{1-σ_2(W)}\right)\log\frac{1}{ε(1-σ_2(W))}\right)$ communication and computation complexities for $μ$-strongly convex and $L$-smooth problems, where $σ_2(W)$ is the second largest singular value of the weight matrix $W$. When the strong convexity is absent, we prove the $O\left(\left(\frac{L}ε+\frac{1}{1-σ_2(W)}\right)\log\frac{1}{1-σ_2(W)}\right)$ complexities. Then, we use the Catalyst framework to accelerate EXTRA and obtain the $O\left(\sqrt{\frac{L}{μ(1-σ_2(W))}}\log\frac{ L}{μ(1-σ_2(W))}\log\frac{1}ε\right)$ communication and computation complexities for strongly convex and smooth problems and the $O\left(\sqrt{\frac{L}{ε(1-σ_2(W))}}\log\frac{1}{ε(1-σ_2(W))}\right)$ complexities for non-strongly convex ones. Our communication complexities of the accelerated EXTRA are only worse by the factors of $\left(\log\frac{L}{μ(1-σ_2(W))}\right)$ and $\left(\log\frac{1}{ε(1-σ_2(W))}\right)$ from the lower complexity bounds for strongly convex and non-strongly convex problems, respectively.

preprint2020arXiv

Spatial Pyramid Based Graph Reasoning for Semantic Segmentation

The convolution operation suffers from a limited receptive filed, while global modeling is fundamental to dense prediction tasks, such as semantic segmentation. In this paper, we apply graph convolution into the semantic segmentation task and propose an improved Laplacian. The graph reasoning is directly performed in the original feature space organized as a spatial pyramid. Different from existing methods, our Laplacian is data-dependent and we introduce an attention diagonal matrix to learn a better distance metric. It gets rid of projecting and re-projecting processes, which makes our proposed method a light-weight module that can be easily plugged into current computer vision architectures. More importantly, performing graph reasoning directly in the feature space retains spatial relationships and makes spatial pyramid possible to explore multiple long-range contextual patterns from different scales. Experiments on Cityscapes, COCO Stuff, PASCAL Context and PASCAL VOC demonstrate the effectiveness of our proposed methods on semantic segmentation. We achieve comparable performance with advantages in computational and memory overhead.

preprint2020arXiv

Virtual Adversarial Training on Graph Convolutional Networks in Node Classification

The effectiveness of Graph Convolutional Networks (GCNs) has been demonstrated in a wide range of graph-based machine learning tasks. However, the update of parameters in GCNs is only from labeled nodes, lacking the utilization of unlabeled data. In this paper, we apply Virtual Adversarial Training (VAT), an adversarial regularization method based on both labeled and unlabeled data, on the supervised loss of GCN to enhance its generalization performance. By imposing virtually adversarial smoothness on the posterior distribution in semi-supervised learning, VAT yields improvement on the Symmetrical Laplacian Smoothness of GCNs. In addition, due to the difference of property in features, we perturb virtual adversarial perturbations on sparse and dense features, resulting in GCN Sparse VAT (GCNSVAT) and GCN Dense VAT (GCNDVAT) algorithms, respectively. Extensive experiments verify the effectiveness of our two methods across different training sizes. Our work paves the way towards better understanding the direction of improvement on GCNs in the future.