To generate data from trained diffusion models, most inference algorithms, such as DDPM, DDIM, and other variants, rely on discretizing the reverse SDEs or their equivalent ODEs. In this paper, we view such approaches as decomposing the entire denoising diffusion process into several segments, each corresponding to a reverse transition kernel (RTK) sampling subproblem. Specifically, DDPM uses a Gaussian approximation for the RTK, resulting in low per-subproblem complexity but requiring a large number of segments (i.e., subproblems), which is conjectured to be inefficient. To address this, we develop a general RTK framework that enables a more balanced subproblem decomposition, resulting in $\tilde O(1)$ subproblems, each with strongly log-concave targets. We then propose leveraging two fast sampling algorithms, the Metropolis-Adjusted Langevin Algorithm (MALA) and Underdamped Langevin Dynamics (ULD), for solving these strongly log-concave subproblems. This gives rise to the RTK-MALA and RTK-ULD algorithms for diffusion inference. In theory, we further develop the convergence guarantees for RTK-MALA and RTK-ULD in total variation (TV) distance: RTK-ULD can achieve $\epsilon$ target error within $\tilde{\mathcal O}(d^{1/2}\epsilon^{-1})$ under mild conditions, and RTK-MALA enjoys a $\mathcal{O}(d^{2}\log(d/\epsilon))$ convergence rate under slightly stricter conditions. These theoretical results surpass the state-of-the-art convergence rates for diffusion inference and are well supported by numerical experiments.

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In online clustering problems, there is often a large amount of uncertainty over possible cluster assignments that cannot be resolved until more data are observed. This difficulty is compounded when clusters follow complex distributions, as is the case with text data. Sequential Monte Carlo (SMC) methods give a natural way of representing and updating this uncertainty over time, but have prohibitive memory requirements for large-scale problems. We propose a novel SMC algorithm that decomposes clustering problems into approximately independent subproblems, allowing a more compact representation of the algorithm state. Our approach is motivated by the knowledge base construction problem, and we show that our method is able to accurately and efficiently solve clustering problems in this setting and others where traditional SMC struggles.

This article proposes a biconvex modification to convex biclustering in order to improve its performance in high-dimensional settings. In contrast to heuristics that discard a subset of noisy features a priori, our method jointly learns and accordingly weighs informative features while discovering biclusters. Moreover, the method is adaptive to the data, and is accompanied by an efficient algorithm based on proximal alternating minimization, complete with detailed guidance on hyperparameter tuning and efficient solutions to optimization subproblems. These contributions are theoretically grounded; we establish finite-sample bounds on the objective function under sub-Gaussian errors, and generalize these guarantees to cases where input affinities need not be uniform. Extensive simulation results reveal our method consistently recovers underlying biclusters while weighing and selecting features appropriately, outperforming peer methods. An application to a gene microarray dataset of lymphoma samples recovers biclusters matching an underlying classification, while giving additional interpretation to the mRNA samples via the column groupings and fitted weights.

Nonnegative matrix factorization (NMF) approximates a nonnegative matrix, $X$, by the product of two nonnegative factors, $WH$, where $W$ has $r$ columns and $H$ has $r$ rows. In this paper, we consider NMF using the component-wise L1 norm as the error measure (L1-NMF), which is suited for data corrupted by heavy-tailed noise, such as Laplace noise or salt and pepper noise, or in the presence of outliers. Our first contribution is an NP-hardness proof for L1-NMF, even when $r=1$, in contrast to the standard NMF that uses least squares. Our second contribution is to show that L1-NMF strongly enforces sparsity in the factors for sparse input matrices, thereby favoring interpretability. However, if the data is affected by false zeros, too sparse solutions might degrade the model. Our third contribution is a new, more general, L1-NMF model for sparse data, dubbed weighted L1-NMF (wL1-NMF), where the sparsity of the factorization is controlled by adding a penalization parameter to the entries of $WH$ associated with zeros in the data. The fourth contribution is a new coordinate descent (CD) approach for wL1-NMF, denoted as sparse CD (sCD), where each subproblem is solved by a weighted median algorithm. To the best of our knowledge, sCD is the first algorithm for L1-NMF whose complexity scales with the number of nonzero entries in the data, making it efficient in handling large-scale, sparse data. We perform extensive numerical experiments on synthetic and real-world data to show the effectiveness of our new proposed model (wL1-NMF) and algorithm (sCD).

We propose a Regularized Adaptive Momentum Dual Averaging (RAMDA) algorithm for training structured neural networks. Similar to existing regularized adaptive methods, the subproblem for computing the update direction of RAMDA involves a nonsmooth regularizer and a diagonal preconditioner, and therefore does not possess a closed-form solution in general. We thus also carefully devise an implementable inexactness condition that retains convergence guarantees similar to the exact versions, and propose a companion efficient solver for the subproblems of both RAMDA and existing methods to make them practically feasible. We leverage the theory of manifold identification in variational analysis to show that, even in the presence of such inexactness, the iterates of RAMDA attain the ideal structure induced by the regularizer at the stationary point of asymptotic convergence. This structure is locally optimal near the point of convergence, so RAMDA is guaranteed to obtain the best structure possible among all methods converging to the same point, making it the first regularized adaptive method outputting models that possess outstanding predictive performance while being (locally) optimally structured. Extensive numerical experiments in large-scale modern computer vision, language modeling, and speech tasks show that the proposed RAMDA is efficient and consistently outperforms state of the art for training structured neural network.

In developing efficient optimization algorithms, it is crucial to account for communication constraints--a significant challenge in modern Federated Learning. The best-known communication complexity among non-accelerated algorithms is achieved by DANE, a distributed proximal-point algorithm that solves local subproblems at each iteration and that can exploit second-order similarity among individual functions. However, to achieve such communication efficiency, the algorithm requires solving local subproblems sufficiently accurately resulting in slightly sub-optimal local complexity. Inspired by the hybrid-projection proximal-point method, in this work, we propose a novel distributed algorithm S-DANE. Compared to DANE, this method uses an auxiliary sequence of prox-centers while maintaining the same deterministic communication complexity. Moreover, the accuracy condition for solving the subproblem is milder, leading to enhanced local computation efficiency. Furthermore, S-DANE supports partial client participation and arbitrary stochastic local solvers, making it attractive in practice. We further accelerate S-DANE and show that the resulting algorithm achieves the best-known communication complexity among all existing methods for distributed convex optimization while still enjoying good local computation efficiency as S-DANE. Finally, we propose adaptive variants of both methods using line search, obtaining the first provably efficient adaptive algorithms that could exploit local second-order similarity without the prior knowledge of any parameters.