arXiv subjects

Holakou Rahmanian

Publications and source records attributed to Holakou Rahmanian.

12 recordsLinked to original sources

arXiv2026

Parameter-Efficient Multi-Task Learning via Progressive Task-Specific Adaptation

Parameter-efficient fine-tuning methods have emerged as a promising solution for adapting pre-trained models to various downstream tasks. While these methods perform well in single-task learning, extending them to multi-task learning exacerbates common issues, such as task interference and negative transfer, due to the limited number of trainable parameters. To address these challenges, we introduce progressive task-specific multi-task adaptation, a novel parameter-efficient approach for multi-task learning. Our approach introduces adapter modules that are shared in early layers and become increasingly task-specific in later layers. Additionally, we propose a gradient-based approach for computing task similarity and use this measure to allocate similar tasks to the shared adapter modules. To evaluate our approach, we adapt Swin and Pyramid Vision Transformers on PASCAL and NYUD-v2. On both datasets, our approach outperforms prior parameter-efficient multi-task methods while using fewer trainable parameters.

cs.CV↗

arXiv2025

An efficient algorithm for entropic optimal transport under martingale-type constraints

This work introduces novel computational methods for entropic optimal transport (OT) problems under martingale-type conditions. The considered problems include the discrete martingale optimal transport (MOT) problem. Moreover, as the (super-)martingale conditions are equivalent to row-wise (in-)equality constraints on the coupling matrix, our work applies to a prevalent class of OT problems with structural constraints. Inspired by the recent empirical success of Sinkhorn-type algorithms, we propose an entropic formulation for the MOT problem and introduce Sinkhorn-type algorithms with sparse Newton iterations that utilize the (approximate) sparsity of the Hessian matrix of the dual objective. As exact martingale conditions are typically infeasible, we adopt entropic regularization to find an approximate constraint-satisfied solution. We show that, in practice, the proposed algorithms enjoy both super-exponential convergence and robustness with controllable thresholds for total constraint violations.

math.OC↗

arXiv2025

Online Dynamic Programming

We propose a general method for combinatorial online learning problems whose offline optimization problem can be solved efficiently via a dynamic programming algorithm defined by an arbitrary min-sum recurrence. Examples include online learning of Binary Search Trees, Matrix-Chain Multiplications, $k$-sets, Knapsacks, Rod Cuttings, and Weighted Interval Schedulings. For each of these problems we use the underlying graph of subproblems (called a multi-DAG) for defining a representation of the solutions of the dynamic programming problem by encoding them as a generalized version of paths (called multipaths). These multipaths encode each solution as a series of successive decisions or components over which the loss is linear. We then show that the dynamic programming algorithm for each problem leads to online algorithms for learning multipaths in the underlying multi-DAG. The algorithms maintain a distribution over the multipaths in a concise form as their hypothesis. More specifically we generalize the existing Expanded Hedge and Component Hedge algorithms for the online shortest path problem to learning multipaths. Additionally, we introduce a new and faster prediction technique for Component Hedge which in our case directly samples from a distribution over multipaths, bypassing the need to decompose the distribution over multipaths into a mixture with small support.

cs.LG↗

arXiv2025

COS-DPO: Conditioned One-Shot Multi-Objective Fine-Tuning Framework

In LLM alignment and many other ML applications, one often faces the Multi-Objective Fine-Tuning (MOFT) problem, i.e., fine-tuning an existing model with datasets labeled w.r.t. different objectives simultaneously. To address the challenge, we propose a Conditioned One-Shot fine-tuning framework (COS-DPO) that extends the Direct Preference Optimization technique, originally developed for efficient LLM alignment with preference data, to accommodate the MOFT settings. By direct conditioning on the weight across auxiliary objectives, our Weight-COS-DPO method enjoys an efficient one-shot training process for profiling the Pareto front and is capable of achieving comprehensive trade-off solutions even in the post-training stage. Based on our theoretical findings on the linear transformation properties of the loss function, we further propose the Temperature-COS-DPO method that augments the temperature parameter to the model input, enhancing the flexibility of post-training control over the trade-offs between the main and auxiliary objectives. We demonstrate the effectiveness and efficiency of the COS-DPO framework through its applications to various tasks, including the Learning-to-Rank (LTR) and LLM alignment tasks, highlighting its viability for large-scale ML deployments.

cs.LG↗

arXiv2024

Multi-Objective Optimization via Wasserstein-Fisher-Rao Gradient Flow

Multi-objective optimization (MOO) aims to optimize multiple, possibly conflicting objectives with widespread applications. We introduce a novel interacting particle method for MOO inspired by molecular dynamics simulations. Our approach combines overdamped Langevin and birth-death dynamics, incorporating a "dominance potential" to steer particles toward global Pareto optimality. In contrast to previous methods, our method is able to relocate dominated particles, making it particularly adept at managing Pareto fronts of complicated geometries. Our method is also theoretically grounded as a Wasserstein-Fisher-Rao gradient flow with convergence guarantees. Extensive experiments confirm that our approach outperforms state-of-the-art methods on challenging synthetic and real-world datasets.

cs.LG↗

arXiv2024

A Sinkhorn-type Algorithm for Constrained Optimal Transport

Entropic optimal transport (OT) and the Sinkhorn algorithm have made it practical for machine learning practitioners to perform the fundamental task of calculating transport distance between statistical distributions. In this work, we focus on a general class of OT problems under a combination of equality and inequality constraints. We derive the corresponding entropy regularization formulation and introduce a Sinkhorn-type algorithm for such constrained OT problems supported by theoretical guarantees. We first bound the approximation error when solving the problem through entropic regularization, which reduces exponentially with the increase of the regularization parameter. Furthermore, we prove a sublinear first-order convergence rate of the proposed Sinkhorn-type algorithm in the dual space by characterizing the optimization procedure with a Lyapunov function. To achieve fast and higher-order convergence under weak entropy regularization, we augment the Sinkhorn-type algorithm with dynamic regularization scheduling and second-order acceleration. Overall, this work systematically combines recent theoretical and numerical advances in entropic optimal transport with the constrained case, allowing practitioners to derive approximate transport plans in complex scenarios.

math.OC↗

arXiv2024

Accelerating Sinkhorn Algorithm with Sparse Newton Iterations

Computing the optimal transport distance between statistical distributions is a fundamental task in machine learning. One remarkable recent advancement is entropic regularization and the Sinkhorn algorithm, which utilizes only matrix scaling and guarantees an approximated solution with near-linear runtime. Despite the success of the Sinkhorn algorithm, its runtime may still be slow due to the potentially large number of iterations needed for convergence. To achieve possibly super-exponential convergence, we present Sinkhorn-Newton-Sparse (SNS), an extension to the Sinkhorn algorithm, by introducing early stopping for the matrix scaling steps and a second stage featuring a Newton-type subroutine. Adopting the variational viewpoint that the Sinkhorn algorithm maximizes a concave Lyapunov potential, we offer the insight that the Hessian matrix of the potential function is approximately sparse. Sparsification of the Hessian results in a fast $O(n^2)$ per-iteration complexity, the same as the Sinkhorn algorithm. In terms of total iteration count, we observe that the SNS algorithm converges orders of magnitude faster across a wide range of practical cases, including optimal transportation between empirical distributions and calculating the Wasserstein $W_1, W_2$ distance of discretized densities. The empirical performance is corroborated by a rigorous bound on the approximate sparsity of the Hessian matrix.

math.OC↗

arXiv2023

Extended Formulations via Decision Diagrams

We propose a general algorithm of constructing an extended formulation for any given set of linear constraints with integer coefficients. Our algorithm consists of two phases: first construct a decision diagram $(V,E)$ that somehow represents a given $m \times n$ constraint matrix, and then build an equivalent set of $|E|$ linear constraints over $n+|V|$ variables. That is, the size of the resultant extended formulation depends not explicitly on the number $m$ of the original constraints, but on its decision diagram representation. Therefore, we may significantly reduce the computation time for optimization problems with integer constraint matrices by solving them under the extended formulations, especially when we obtain concise decision diagram representations for the matrices. We can apply our method to $1$-norm regularized hard margin optimization over the binary instance space $\{0,1\}^n$, which can be formulated as a linear programming problem with $m$ constraints with $\{-1,0,1\}$-valued coefficients over $n$ variables, where $m$ is the size of the given sample. Furthermore, introducing slack variables over the edges of the decision diagram, we establish a variant formulation of soft margin optimization. We demonstrate the effectiveness of our extended formulations for integer programming and the $1$-norm regularized soft margin optimization tasks over synthetic and real datasets.

cs.DS↗

arXiv2022

Toward Understanding Privileged Features Distillation in Learning-to-Rank

In learning-to-rank problems, a privileged feature is one that is available during model training, but not available at test time. Such features naturally arise in merchandised recommendation systems; for instance, "user clicked this item" as a feature is predictive of "user purchased this item" in the offline data, but is clearly not available during online serving. Another source of privileged features is those that are too expensive to compute online but feasible to be added offline. Privileged features distillation (PFD) refers to a natural idea: train a "teacher" model using all features (including privileged ones) and then use it to train a "student" model that does not use the privileged features. In this paper, we first study PFD empirically on three public ranking datasets and an industrial-scale ranking problem derived from Amazon's logs. We show that PFD outperforms several baselines (no-distillation, pretraining-finetuning, self-distillation, and generalized distillation) on all these datasets. Next, we analyze why and when PFD performs well via both empirical ablation studies and theoretical analysis for linear models. Both investigations uncover an interesting non-monotone behavior: as the predictive power of a privileged feature increases, the performance of the resulting student model initially increases but then decreases. We show the reason for the later decreasing performance is that a very predictive privileged teacher produces predictions with high variance, which lead to high variance student estimates and inferior testing performance.

cs.LG↗

arXiv2019

Online Non-Additive Path Learning under Full and Partial Information

We study the problem of online path learning with non-additive gains, which is a central problem appearing in several applications, including ensemble structured prediction. We present new online algorithms for path learning with non-additive count-based gains for the three settings of full information, semi-bandit and full bandit with very favorable regret guarantees. A key component of our algorithms is the definition and computation of an intermediate context-dependent automaton that enables us to use existing algorithms designed for additive gains. We further apply our methods to the important application of ensemble structured prediction. Finally, beyond count-based gains, we give an efficient implementation of the EXP3 algorithm for the full bandit setting with an arbitrary (non-additive) gain.

cs.LG↗

arXiv2017

Online Learning of Combinatorial Objects via Extended Formulation

The standard techniques for online learning of combinatorial objects perform multiplicative updates followed by projections into the convex hull of all the objects. However, this methodology can be expensive if the convex hull contains many facets. For example, the convex hull of $n$-symbol Huffman trees is known to have exponentially many facets (Maurras et al., 2010). We get around this difficulty by exploiting extended formulations (Kaibel, 2011), which encode the polytope of combinatorial objects in a higher dimensional "extended" space with only polynomially many facets. We develop a general framework for converting extended formulations into efficient online algorithms with good relative loss bounds. We present applications of our framework to online learning of Huffman trees and permutations. The regret bounds of the resulting algorithms are within a factor of $O(\sqrt{\log(n)})$ of the state-of-the-art specialized algorithms for permutations, and depending on the loss regimes, improve on or match the state-of-the-art for Huffman trees. Our method is general and can be applied to other combinatorial objects.

cs.LG↗

arXiv2017

Deep Embedding Forest: Forest-based Serving with Deep Embedding Features

Deep Neural Networks (DNN) have demonstrated superior ability to extract high level embedding vectors from low level features. Despite the success, the serving time is still the bottleneck due to expensive run-time computation of multiple layers of dense matrices. GPGPU, FPGA, or ASIC-based serving systems require additional hardware that are not in the mainstream design of most commercial applications. In contrast, tree or forest-based models are widely adopted because of low serving cost, but heavily depend on carefully engineered features. This work proposes a Deep Embedding Forest model that benefits from the best of both worlds. The model consists of a number of embedding layers and a forest/tree layer. The former maps high dimensional (hundreds of thousands to millions) and heterogeneous low-level features to the lower dimensional (thousands) vectors, and the latter ensures fast serving. Built on top of a representative DNN model called Deep Crossing, and two forest/tree-based models including XGBoost and LightGBM, a two-step Deep Embedding Forest algorithm is demonstrated to achieve on-par or slightly better performance as compared with the DNN counterpart, with only a fraction of serving time on conventional hardware. After comparing with a joint optimization algorithm called partial fuzzification, also proposed in this paper, it is concluded that the two-step Deep Embedding Forest has achieved near optimal performance. Experiments based on large scale data sets (up to 1 billion samples) from a major sponsored search engine proves the efficacy of the proposed model.

cs.LG↗