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Researcher profile

Anastasios Kyrillidis

Anastasios Kyrillidis contributes to research discovery and scholarly infrastructure.

ResearcherAffiliation not importedOpen to collaborate
Machine Learningmath.OCArtificial IntelligenceDistributed, Parallel, and Cluster ComputingInformation Theorymath.ITquant-phComputationComputer VisionLogic in Computer Science

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Published work

16 published item(s)

preprint2026arXiv

AdaPaD: Adaptive Parallel Deflation for PEFT with Self-Correcting Rank Discovery

Fine-tuning large language models with LoRA requires choosing a rank r before training starts. Existing approaches either extract rank-1 components sequentially, freezing each component's error permanently into every subsequent residual, or optimize the full low-rank factorization jointly with guarantees that describe only the joint update, not individual rank-1 directions. We present AdaPaD (Adaptive Parallel Deflation), which trains all rank-1 components simultaneously: each worker refines its component against a deflation target built from the latest estimates of all predecessors, and as those estimates improve, the targets improve too. We call this property self-correction: deflation errors converge to zero over rounds rather than persisting as fixed residuals. On top of this backbone, AdaPaD adds advance learning (private pre-training before activation) and per-module dynamic rank discovery (importance-based growth until a shared budget is exhausted), making the rank distribution an output rather than an input. We prove that every component's error decays exponentially after a warm-up period, with a generalization bound that splits into a vanishing algorithmic term and an irreducible statistical floor. Empirically, AdaPaD is competitive with adaptive-rank LoRA baselines on GLUE with DeBERTaV3-base at matched parameter budgets, and competitive with fixed-rank LoRA on Qwen3-0.6B SQuAD/SQuAD v2 while deploying an adapter that is on average 30.7% smaller.

0 citations0 reviewsNo code linkedOpen access
preprint2026arXiv

One Model, Two Roles: Emergent Specialization in a Shared Recurrent Transformer

Can a shared-weight recurrent Transformer develop distinct internal roles without being partitioned into separate modules? We study this in Asymmetric Input Recurrence (AIR), a minimal two-state reasoning architecture in which the same Transformer model is reused for both updates (per literature, L and H) and the only built-in difference in the update rule is that the encoded input is injected during L-updates but not H-updates. Across Sudoku-Extreme and Maze, decoded rollouts reveal a consistent split: $\zH$ behaves like a fully committed proposal state, whereas $\zL$ retains local uncertainty and shifting intermediate structure. Freeze experiments show that this split is, in practice, related to the model's state dynamics: in Sudoku, freezing $\zH$ reduces $\zL$'s content changes whereas freezing $\zL$ increases $\zH$'s, while in Maze, freezing either state increases content changes in the other state. Ablations show that to induce specialization, the shared model needs to be able to tell the two update types apart, either from input injection asymmetry or from a separate level token. Mechanistically, attention analysis shows that L-updates are consistently more local than H-updates in both Sudoku and Maze. Together, these results show that, in a two-state recurrent setting, a clear state-identity signal can induce stable, related functional roles inside a shared-parameter recurrent Transformer. Code is available at \href{https://github.com/juchengshen/air}{\textcolor{blue}{https://github.com/juchengshen/air}}.

0 citations0 reviewsNo code linkedOpen access
preprint2024arXiv

Provable Accelerated Convergence of Nesterov's Momentum for Deep ReLU Neural Networks

Current state-of-the-art analyses on the convergence of gradient descent for training neural networks focus on characterizing properties of the loss landscape, such as the Polyak-Lojaciewicz (PL) condition and the restricted strong convexity. While gradient descent converges linearly under such conditions, it remains an open question whether Nesterov's momentum enjoys accelerated convergence under similar settings and assumptions. In this work, we consider a new class of objective functions, where only a subset of the parameters satisfies strong convexity, and show Nesterov's momentum achieves acceleration in theory for this objective class. We provide two realizations of the problem class, one of which is deep ReLU networks, which --to the best of our knowledge--constitutes this work the first that proves accelerated convergence rate for non-trivial neural network architectures.

0 citations0 reviewsNo code linkedOpen access
preprint2022arXiv

Distributed Learning of Deep Neural Networks using Independent Subnet Training

Distributed machine learning (ML) can bring more computational resources to bear than single-machine learning, thus enabling reductions in training time. Distributed learning partitions models and data over many machines, allowing model and dataset sizes beyond the available compute power and memory of a single machine. In practice though, distributed ML is challenging when distribution is mandatory, rather than chosen by the practitioner. In such scenarios, data could unavoidably be separated among workers due to limited memory capacity per worker or even because of data privacy issues. There, existing distributed methods will utterly fail due to dominant transfer costs across workers, or do not even apply. We propose a new approach to distributed fully connected neural network learning, called independent subnet training (IST), to handle these cases. In IST, the original network is decomposed into a set of narrow subnetworks with the same depth. These subnetworks are then trained locally before parameters are exchanged to produce new subnets and the training cycle repeats. Such a naturally "model parallel" approach limits memory usage by storing only a portion of network parameters on each device. Additionally, no requirements exist for sharing data between workers (i.e., subnet training is local and independent) and communication volume and frequency are reduced by decomposing the original network into independent subnets. These properties of IST can cope with issues due to distributed data, slow interconnects, or limited device memory, making IST a suitable approach for cases of mandatory distribution. We show experimentally that IST results in training times that are much lower than common distributed learning approaches.

0 citations0 reviewsNo code linkedOpen access
preprint2022arXiv

Fast quantum state reconstruction via accelerated non-convex programming

We propose a new quantum state reconstruction method that combines ideas from compressed sensing, non-convex optimization, and acceleration methods. The algorithm, called Momentum-Inspired Factored Gradient Descent (\texttt{MiFGD}), extends the applicability of quantum tomography for larger systems. Despite being a non-convex method, \texttt{MiFGD} converges \emph{provably} close to the true density matrix at an accelerated linear rate, in the absence of experimental and statistical noise, and under common assumptions. With this manuscript, we present the method, prove its convergence property and provide Frobenius norm bound guarantees with respect to the true density matrix. From a practical point of view, we benchmark the algorithm performance with respect to other existing methods, in both synthetic and real experiments performed on an IBM's quantum processing unit. We find that the proposed algorithm performs orders of magnitude faster than state of the art approaches, with the same or better accuracy. In both synthetic and real experiments, we observed accurate and robust reconstruction, despite experimental and statistical noise in the tomographic data. Finally, we provide a ready-to-use code for state tomography of multi-qubit systems.

0 citations0 reviewsNo code linkedOpen access
preprint2022arXiv

GIST: Distributed Training for Large-Scale Graph Convolutional Networks

The graph convolutional network (GCN) is a go-to solution for machine learning on graphs, but its training is notoriously difficult to scale both in terms of graph size and the number of model parameters. Although some work has explored training on large-scale graphs (e.g., GraphSAGE, ClusterGCN, etc.), we pioneer efficient training of large-scale GCN models (i.e., ultra-wide, overparameterized models) with the proposal of a novel, distributed training framework. Our proposed training methodology, called GIST, disjointly partitions the parameters of a GCN model into several, smaller sub-GCNs that are trained independently and in parallel. In addition to being compatible with all GCN architectures and existing sampling techniques for efficient GCN training, GIST i) improves model performance, ii) scales to training on arbitrarily large graphs, iii) decreases wall-clock training time, and iv) enables the training of markedly overparameterized GCN models. Remarkably, with GIST, we train an astonishgly-wide 32,768-dimensional GraphSAGE model, which exceeds the capacity of a single GPU by a factor of 8x, to SOTA performance on the Amazon2M dataset.

0 citations0 reviewsNo code linkedOpen access
preprint2022arXiv

i-SpaSP: Structured Neural Pruning via Sparse Signal Recovery

We propose a novel, structured pruning algorithm for neural networks -- the iterative, Sparse Structured Pruning algorithm, dubbed as i-SpaSP. Inspired by ideas from sparse signal recovery, i-SpaSP operates by iteratively identifying a larger set of important parameter groups (e.g., filters or neurons) within a network that contribute most to the residual between pruned and dense network output, then thresholding these groups based on a smaller, pre-defined pruning ratio. For both two-layer and multi-layer network architectures with ReLU activations, we show the error induced by pruning with i-SpaSP decays polynomially, where the degree of this polynomial becomes arbitrarily large based on the sparsity of the dense network's hidden representations. In our experiments, i-SpaSP is evaluated across a variety of datasets (i.e., MNIST, ImageNet, and XNLI) and architectures (i.e., feed forward networks, ResNet34, MobileNetV2, and BERT), where it is shown to discover high-performing sub-networks and improve upon the pruning efficiency of provable baseline methodologies by several orders of magnitude. Put simply, i-SpaSP is easy to implement with automatic differentiation, achieves strong empirical results, comes with theoretical convergence guarantees, and is efficient, thus distinguishing itself as one of the few computationally efficient, practical, and provable pruning algorithms.

0 citations0 reviewsNo code linkedOpen access
preprint2022arXiv

Local Stochastic Factored Gradient Descent for Distributed Quantum State Tomography

We propose a distributed Quantum State Tomography (QST) protocol, named Local Stochastic Factored Gradient Descent (Local SFGD), to learn the low-rank factor of a density matrix over a set of local machines. QST is the canonical procedure to characterize the state of a quantum system, which we formulate as a stochastic nonconvex smooth optimization problem. Physically, the estimation of a low-rank density matrix helps characterizing the amount of noise introduced by quantum computation. Theoretically, we prove the local convergence of Local SFGD for a general class of restricted strongly convex/smooth loss functions, i.e., Local SFGD converges locally to a small neighborhood of the global optimum at a linear rate with a constant step size, while it locally converges exactly at a sub-linear rate with diminishing step sizes. With a proper initialization, local convergence results imply global convergence. We validate our theoretical findings with numerical simulations of QST on the Greenberger-Horne-Zeilinger (GHZ) state.

0 citations0 reviewsNo code linkedOpen access
preprint2022arXiv

No More Than 6ft Apart: Robust K-Means via Radius Upper Bounds

Centroid based clustering methods such as k-means, k-medoids and k-centers are heavily applied as a go-to tool in exploratory data analysis. In many cases, those methods are used to obtain representative centroids of the data manifold for visualization or summarization of a dataset. Real world datasets often contain inherent abnormalities, e.g., repeated samples and sampling bias, that manifest imbalanced clustering. We propose to remedy such a scenario by introducing a maximal radius constraint $r$ on the clusters formed by the centroids, i.e., samples from the same cluster should not be more than $2r$ apart in terms of $\ell_2$ distance. We achieve this constraint by solving a semi-definite program, followed by a linear assignment problem with quadratic constraints. Through qualitative results, we show that our proposed method is robust towards dataset imbalances and sampling artifacts. To the best of our knowledge, ours is the first constrained k-means clustering method with hard radius constraints. Codes at https://bit.ly/kmeans-constrained

0 citations0 reviewsNo code linkedOpen access
preprint2022arXiv

On the Convergence of Shallow Neural Network Training with Randomly Masked Neurons

With the motive of training all the parameters of a neural network, we study why and when one can achieve this by iteratively creating, training, and combining randomly selected subnetworks. Such scenarios have either implicitly or explicitly emerged in the recent literature: see e.g., the Dropout family of regularization techniques, or some distributed ML training protocols that reduce communication/computation complexities, such as the Independent Subnet Training protocol. While these methods are studied empirically and utilized in practice, they often enjoy partial or no theoretical support, especially when applied on neural network-based objectives. In this manuscript, our focus is on overparameterized single hidden layer neural networks with ReLU activations in the lazy training regime. By carefully analyzing $i)$ the subnetworks' neural tangent kernel, $ii)$ the surrogate functions' gradient, and $iii)$ how we sample and combine the surrogate functions, we prove linear convergence rate of the training error -- up to a neighborhood around the optimal point -- for an overparameterized single-hidden layer perceptron with a regression loss. Our analysis reveals a dependency of the size of the neighborhood around the optimal point on the number of surrogate models and the number of local training steps for each selected subnetwork. Moreover, the considered framework generalizes and provides new insights on dropout training, multi-sample dropout training, as well as Independent Subnet Training; for each case, we provide convergence results as corollaries of our main theorem.

0 citations0 reviewsNo code linkedOpen access
preprint2022arXiv

PipeGCN: Efficient Full-Graph Training of Graph Convolutional Networks with Pipelined Feature Communication

Graph Convolutional Networks (GCNs) is the state-of-the-art method for learning graph-structured data, and training large-scale GCNs requires distributed training across multiple accelerators such that each accelerator is able to hold a partitioned subgraph. However, distributed GCN training incurs prohibitive overhead of communicating node features and feature gradients among partitions for every GCN layer during each training iteration, limiting the achievable training efficiency and model scalability. To this end, we propose PipeGCN, a simple yet effective scheme that hides the communication overhead by pipelining inter-partition communication with intra-partition computation. It is non-trivial to pipeline for efficient GCN training, as communicated node features/gradients will become stale and thus can harm the convergence, negating the pipeline benefit. Notably, little is known regarding the convergence rate of GCN training with both stale features and stale feature gradients. This work not only provides a theoretical convergence analysis but also finds the convergence rate of PipeGCN to be close to that of the vanilla distributed GCN training without any staleness. Furthermore, we develop a smoothing method to further improve PipeGCN's convergence. Extensive experiments show that PipeGCN can largely boost the training throughput (1.7x~28.5x) while achieving the same accuracy as its vanilla counterpart and existing full-graph training methods. The code is available at https://github.com/RICE-EIC/PipeGCN.

0 citations0 reviewsNo code linkedOpen access
preprint2022arXiv

ResIST: Layer-Wise Decomposition of ResNets for Distributed Training

We propose ResIST, a novel distributed training protocol for Residual Networks (ResNets). ResIST randomly decomposes a global ResNet into several shallow sub-ResNets that are trained independently in a distributed manner for several local iterations, before having their updates synchronized and aggregated into the global model. In the next round, new sub-ResNets are randomly generated and the process repeats until convergence. By construction, per iteration, ResIST communicates only a small portion of network parameters to each machine and never uses the full model during training. Thus, ResIST reduces the per-iteration communication, memory, and time requirements of ResNet training to only a fraction of the requirements of full-model training. In comparison to common protocols, like data-parallel training and data-parallel training with local SGD, ResIST yields a decrease in communication and compute requirements, while being competitive with respect to model performance.

0 citations0 reviewsNo code linkedOpen access
preprint2021arXiv

Bayesian Coresets: Revisiting the Nonconvex Optimization Perspective

Bayesian coresets have emerged as a promising approach for implementing scalable Bayesian inference. The Bayesian coreset problem involves selecting a (weighted) subset of the data samples, such that the posterior inference using the selected subset closely approximates the posterior inference using the full dataset. This manuscript revisits Bayesian coresets through the lens of sparsity constrained optimization. Leveraging recent advances in accelerated optimization methods, we propose and analyze a novel algorithm for coreset selection. We provide explicit convergence rate guarantees and present an empirical evaluation on a variety of benchmark datasets to highlight our proposed algorithm's superior performance compared to state-of-the-art on speed and accuracy.

0 citations0 reviewsNo code linkedOpen access
preprint2020arXiv

FourierSAT: A Fourier Expansion-Based Algebraic Framework for Solving Hybrid Boolean Constraints

The Boolean SATisfiability problem (SAT) is of central importance in computer science. Although SAT is known to be NP-complete, progress on the engineering side, especially that of Conflict-Driven Clause Learning (CDCL) and Local Search SAT solvers, has been remarkable. Yet, while SAT solvers aimed at solving industrial-scale benchmarks in Conjunctive Normal Form (CNF) have become quite mature, SAT solvers that are effective on other types of constraints, e.g., cardinality constraints and XORs, are less well studied; a general approach to handling non-CNF constraints is still lacking. In addition, previous work indicated that for specific classes of benchmarks, the running time of extant SAT solvers depends heavily on properties of the formula and details of encoding, instead of the scale of the benchmarks, which adds uncertainty to expectations of running time. To address the issues above, we design FourierSAT, an incomplete SAT solver based on Fourier analysis of Boolean functions, a technique to represent Boolean functions by multilinear polynomials. By such a reduction to continuous optimization, we propose an algebraic framework for solving systems consisting of different types of constraints. The idea is to leverage gradient information to guide the search process in the direction of local improvements. Empirical results demonstrate that FourierSAT is more robust than other solvers on certain classes of benchmarks.

0 citations0 reviewsNo code linkedOpen access
preprint2020arXiv

Learning Sparse Distributions using Iterative Hard Thresholding

Iterative hard thresholding (IHT) is a projected gradient descent algorithm, known to achieve state of the art performance for a wide range of structured estimation problems, such as sparse inference. In this work, we consider IHT as a solution to the problem of learning sparse discrete distributions. We study the hardness of using IHT on the space of measures. As a practical alternative, we propose a greedy approximate projection which simultaneously captures appropriate notions of sparsity in distributions, while satisfying the simplex constraint, and investigate the convergence behavior of the resulting procedure in various settings. Our results show, both in theory and practice, that IHT can achieve state of the art results for learning sparse distributions.

0 citations0 reviewsNo code linkedOpen access
preprint2020arXiv

Negative sampling in semi-supervised learning

We introduce Negative Sampling in Semi-Supervised Learning (NS3L), a simple, fast, easy to tune algorithm for semi-supervised learning (SSL). NS3L is motivated by the success of negative sampling/contrastive estimation. We demonstrate that adding the NS3L loss to state-of-the-art SSL algorithms, such as the Virtual Adversarial Training (VAT), significantly improves upon vanilla VAT and its variant, VAT with Entropy Minimization. By adding the NS3L loss to MixMatch, the current state-of-the-art approach on semi-supervised tasks, we observe significant improvements over vanilla MixMatch. We conduct extensive experiments on the CIFAR10, CIFAR100, SVHN and STL10 benchmark datasets.

0 citations0 reviewsNo code linkedOpen access