Ahmed Farahat

Aman Kumar, Ekant Muljibhai Amin, Xian Yeow Lee et al.

Large Language Models (LLMs) have shown remarkable success in supporting a wide range of knowledge-intensive tasks. In specialized domains, there is growing interest in leveraging LLMs to assist subject matter experts with domain-specific challenges. However, deploying LLMs as SaaS solutions raises data privacy concerns, while many open-source models demand significant computational resources for effective domain adaptation and deployment. A promising alternative is to develop smaller, domain-specialized LLMs, though this approach is often constrained by the lack of high-quality domain-specific training data. In this work, we address these limitations by presenting a cost-efficient and scalable training pipeline that combines guided synthetic data generation from a small seed corpus with bottom-up domain data curation. Our pipeline integrates Domain-Adaptive Pretraining (DAPT), Domain-specific Supervised Fine-tuning (DSFT), and Direct Preference Optimization (DPO) to train effective small-scale models for specialized use cases. We demonstrate this approach through DiagnosticSLM, a 3B-parameter domain-specific model tailored for fault diagnosis, root cause analysis, and repair recommendation in industrial settings. To evaluate model performance, we introduce four domain-specific benchmarks: multiple-choice questions (DiagnosticMCQ), question answering (DiagnosticQA), sentence completion (DiagnosticComp), and summarization (DiagnosticSum). DiagnosticSLM achieves up to 25% accuracy improvement over open-source models of comparable or larger size (2B-9B) on the MCQ task, while also outperforming or matching them in other tasks, demonstrating effective domain-specific reasoning and generalization capabilities.

Hamed Khorasgani, Haiyan Wang, Chetan Gupta et al.

Several machine learning and deep learning frameworks have been proposed to solve remaining useful life estimation and failure prediction problems in recent years. Having access to the remaining useful life estimation or likelihood of failure in near future helps operators to assess the operating conditions and, therefore, provides better opportunities for sound repair and maintenance decisions. However, many operators believe remaining useful life estimation and failure prediction solutions are incomplete answers to the maintenance challenge. They argue that knowing the likelihood of failure in the future is not enough to make maintenance decisions that minimize costs and keep the operators safe. In this paper, we present a maintenance framework based on offline supervised deep reinforcement learning that instead of providing information such as likelihood of failure, suggests actions such as "continuation of the operation" or "the visitation of the repair shop" to the operators in order to maximize the overall profit. Using offline reinforcement learning makes it possible to learn the optimum maintenance policy from historical data without relying on expensive simulators. We demonstrate the application of our solution in a case study using the NASA C-MAPSS dataset.

Hamed Khorasgani, Ahmed Farahat, Chetan Gupta

Traditionally, fault detection and isolation community has used system dynamic equations to generate diagnosers and to analyze detectability and isolability of the dynamic systems. Model-based fault detection and isolation methods use system model to generate a set of residuals as the bases for fault detection and isolation. However, in many complex systems it is not feasible to develop highly accurate models for the systems and to keep the models updated during the system lifetime. Recently, data-driven solutions have received an immense attention in the industries systems for several practical reasons. First, these methods do not require the initial investment and expertise for developing accurate models. Moreover, it is possible to automatically update and retrain the diagnosers as the system or the environment change over time. Finally, unlike the model-based methods it is straight forward to combine time series measurements such as pressure and voltage with other sources of information such as system operating hours to achieve a higher accuracy. In this paper, we extend the traditional model-based fault detection and isolation concepts such as residuals, and detectable and isolable faults to the data-driven domain. We then propose an algorithm to automatically generate residuals from the normal operating data. We present the performance of our proposed approach through a comparative case study.

Qiyao Wang, Ahmed Farahat, Chetan Gupta et al.

Time series data have grown at an explosive rate in numerous domains and have stimulated a surge of time series modeling research. A comprehensive comparison of different time series models, for a considered data analytics task, provides useful guidance on model selection for data analytics practitioners. Data scarcity is a universal issue that occurs in a vast range of data analytics problems, due to the high costs associated with collecting, generating, and labeling data as well as some data quality issues such as missing data. In this paper, we focus on the temporal classification/regression problem that attempts to build a mathematical mapping from multivariate time series inputs to a discrete class label or a real-valued response variable. For this specific problem, we identify two types of scarce data: scarce data with small samples and scarce data with sparsely and irregularly observed time series covariates. Observing that all existing works are incapable of utilizing the sparse time series inputs for proper modeling building, we propose a model called sparse functional multilayer perceptron (SFMLP) for handling the sparsity in the time series covariates. The effectiveness of the proposed SFMLP under each of the two types of data scarcity, in comparison with the conventional deep sequential learning models (e.g., Recurrent Neural Network, and Long Short-Term Memory), is investigated through mathematical arguments and numerical experiments.

Lijing Wang, Dipanjan Ghosh, Maria Teresa Gonzalez Diaz et al.

Deep learning classifiers are assisting humans in making decisions and hence the user's trust in these models is of paramount importance. Trust is often a function of constant behavior. From an AI model perspective it means given the same input the user would expect the same output, especially for correct outputs, or in other words consistently correct outputs. This paper studies a model behavior in the context of periodic retraining of deployed models where the outputs from successive generations of the models might not agree on the correct labels assigned to the same input. We formally define consistency and correct-consistency of a learning model. We prove that consistency and correct-consistency of an ensemble learner is not less than the average consistency and correct-consistency of individual learners and correct-consistency can be improved with a probability by combining learners with accuracy not less than the average accuracy of ensemble component learners. To validate the theory using three datasets and two state-of-the-art deep learning classifiers we also propose an efficient dynamic snapshot ensemble method and demonstrate its value.

Qiyao Wang, Ahmed Farahat, Chetan Gupta et al.

Prognostics is concerned with predicting the future health of the equipment and any potential failures. With the advances in the Internet of Things (IoT), data-driven approaches for prognostics that leverage the power of machine learning models are gaining popularity. One of the most important categories of data-driven approaches relies on a predefined or learned health indicator to characterize the equipment condition up to the present time and make inference on how it is likely to evolve in the future. In these approaches, health indicator forecasting that constructs the health indicator curve over the lifespan using partially observed measurements (i.e., health indicator values within an initial period) plays a key role. Existing health indicator forecasting algorithms, such as the functional Empirical Bayesian approach, the regression-based formulation, a naive scenario matching based on the nearest neighbor, have certain limitations. In this paper, we propose a new `generative + scenario matching' algorithm for health indicator forecasting. The key idea behind the proposed approach is to first non-parametrically fit the underlying health indicator curve with a continuous Gaussian Process using a sample of run-to-failure health indicator curves. The proposed approach then generates a rich set of random curves from the learned distribution, attempting to obtain all possible variations of the target health condition evolution process over the system's lifespan. The health indicator extrapolation for a piece of functioning equipment is inferred as the generated curve that has the highest matching level within the observed period. Our experimental results show the superiority of our algorithm over the other state-of-the-art methods.

Shuai Zheng, Ahmed Farahat, Chetan Gupta

Prognostics and Health Management (PHM) is an emerging engineering discipline which is concerned with the analysis and prediction of equipment health and performance. One of the key challenges in PHM is to accurately predict impending failures in the equipment. In recent years, solutions for failure prediction have evolved from building complex physical models to the use of machine learning algorithms that leverage the data generated by the equipment. However, failure prediction problems pose a set of unique challenges that make direct application of traditional classification and prediction algorithms impractical. These challenges include the highly imbalanced training data, the extremely high cost of collecting more failure samples, and the complexity of the failure patterns. Traditional oversampling techniques will not be able to capture such complexity and accordingly result in overfitting the training data. This paper addresses these challenges by proposing a novel algorithm for failure prediction using Generative Adversarial Networks (GAN-FP). GAN-FP first utilizes two GAN networks to simultaneously generate training samples and build an inference network that can be used to predict failures for new samples. GAN-FP first adopts an infoGAN to generate realistic failure and non-failure samples, and initialize the weights of the first few layers of the inference network. The inference network is then tuned by optimizing a weighted loss objective using only real failure and non-failure samples. The inference network is further tuned using a second GAN whose purpose is to guarantee the consistency between the generated samples and corresponding labels. GAN-FP can be used for other imbalanced classification problems as well.

Qiyao Wang, Shuai Zheng, Ahmed Farahat et al.

Remaining Useful Life (RUL) of an equipment or one of its components is defined as the time left until the equipment or component reaches its end of useful life. Accurate RUL estimation is exceptionally beneficial to Predictive Maintenance, and Prognostics and Health Management (PHM). Data driven approaches which leverage the power of algorithms for RUL estimation using sensor and operational time series data are gaining popularity. Existing algorithms, such as linear regression, Convolutional Neural Network (CNN), Hidden Markov Models (HMMs), and Long Short-Term Memory (LSTM), have their own limitations for the RUL estimation task. In this work, we propose a novel Functional Data Analysis (FDA) method called functional Multilayer Perceptron (functional MLP) for RUL estimation. Functional MLP treats time series data from multiple equipment as a sample of random continuous processes over time. FDA explicitly incorporates both the correlations within the same equipment and the random variations across different equipment's sensor time series into the model. FDA also has the benefit of allowing the relationship between RUL and sensor variables to vary over time. We implement functional MLP on the benchmark NASA C-MAPSS data and evaluate the performance using two popularly-used metrics. Results show the superiority of our algorithm over all the other state-of-the-art methods.

Karan Aggarwal, Onur Atan, Ahmed Farahat et al.

One of the key challenges in predictive maintenance is to predict the impending downtime of an equipment with a reasonable prediction horizon so that countermeasures can be put in place. Classically, this problem has been posed in two different ways which are typically solved independently: (1) Remaining useful life (RUL) estimation as a long-term prediction task to estimate how much time is left in the useful life of the equipment and (2) Failure prediction (FP) as a short-term prediction task to assess the probability of a failure within a pre-specified time window. As these two tasks are related, performing them separately is sub-optimal and might results in inconsistent predictions for the same equipment. In order to alleviate these issues, we propose two methods: Deep Weibull model (DW-RNN) and multi-task learning (MTL-RNN). DW-RNN is able to learn the underlying failure dynamics by fitting Weibull distribution parameters using a deep neural network, learned with a survival likelihood, without training directly on each task. While DW-RNN makes an explicit assumption on the data distribution, MTL-RNN exploits the implicit relationship between the long-term RUL and short-term FP tasks to learn the underlying distribution. Additionally, both our methods can leverage the non-failed equipment data for RUL estimation. We demonstrate that our methods consistently outperform baseline RUL methods that can be used for FP while producing consistent results for RUL and FP. We also show that our methods perform at par with baselines trained on the objectives optimized for either of the two tasks.

Mehrdad J. Gangeh, Ahmed K. Farahat, Ali Ghodsi et al.

Dictionary learning and sparse representation (DLSR) is a recent and successful mathematical model for data representation that achieves state-of-the-art performance in various fields such as pattern recognition, machine learning, computer vision, and medical imaging. The original formulation for DLSR is based on the minimization of the reconstruction error between the original signal and its sparse representation in the space of the learned dictionary. Although this formulation is optimal for solving problems such as denoising, inpainting, and coding, it may not lead to optimal solution in classification tasks, where the ultimate goal is to make the learned dictionary and corresponding sparse representation as discriminative as possible. This motivated the emergence of a new category of techniques, which is appropriately called supervised dictionary learning and sparse representation (S-DLSR), leading to more optimal dictionary and sparse representation in classification tasks. Despite many research efforts for S-DLSR, the literature lacks a comprehensive view of these techniques, their connections, advantages and shortcomings. In this paper, we address this gap and provide a review of the recently proposed algorithms for S-DLSR. We first present a taxonomy of these algorithms into six categories based on the approach taken to include label information into the learning of the dictionary and/or sparse representation. For each category, we draw connections between the algorithms in this category and present a unified framework for them. We then provide guidelines for applied researchers on how to represent and learn the building blocks of an S-DLSR solution based on the problem at hand. This review provides a broad, yet deep, view of the state-of-the-art methods for S-DLSR and allows for the advancement of research and development in this emerging area of research.

Ahmed K. Farahat, Ahmed Elgohary, Ali Ghodsi et al.

In today's information systems, the availability of massive amounts of data necessitates the development of fast and accurate algorithms to summarize these data and represent them in a succinct format. One crucial problem in big data analytics is the selection of representative instances from large and massively-distributed data, which is formally known as the Column Subset Selection (CSS) problem. The solution to this problem enables data analysts to understand the insights of the data and explore its hidden structure. The selected instances can also be used for data preprocessing tasks such as learning a low-dimensional embedding of the data points or computing a low-rank approximation of the corresponding matrix. This paper presents a fast and accurate greedy algorithm for large-scale column subset selection. The algorithm minimizes an objective function which measures the reconstruction error of the data matrix based on the subset of selected columns. The paper first presents a centralized greedy algorithm for column subset selection which depends on a novel recursive formula for calculating the reconstruction error of the data matrix. The paper then presents a MapReduce algorithm which selects a few representative columns from a matrix whose columns are massively distributed across several commodity machines. The algorithm first learns a concise representation of all columns using random projection, and it then solves a generalized column subset selection problem at each machine in which a subset of columns are selected from the sub-matrix on that machine such that the reconstruction error of the concise representation is minimized. The paper demonstrates the effectiveness and efficiency of the proposed algorithm through an empirical evaluation on benchmark data sets.

Ahmed K. Farahat, Ali Ghodsi, Mohamed S. Kamel

This paper defines a generalized column subset selection problem which is concerned with the selection of a few columns from a source matrix A that best approximate the span of a target matrix B. The paper then proposes a fast greedy algorithm for solving this problem and draws connections to different problems that can be efficiently solved using the proposed algorithm.

Yun-Qian Miao, Ahmed K. Farahat, Mohamed S. Kamel

The covariate shift is a challenging problem in supervised learning that results from the discrepancy between the training and test distributions. An effective approach which recently drew a considerable attention in the research community is to reweight the training samples to minimize that discrepancy. In specific, many methods are based on developing Density-ratio (DR) estimation techniques that apply to both regression and classification problems. Although these methods work well for regression problems, their performance on classification problems is not satisfactory. This is due to a key observation that these methods focus on matching the sample marginal distributions without paying attention to preserving the separation between classes in the reweighted space. In this paper, we propose a novel method for Discriminative Density-ratio (DDR) estimation that addresses the aforementioned problem and aims at estimating the density-ratio of joint distributions in a class-wise manner. The proposed algorithm is an iterative procedure that alternates between estimating the class information for the test data and estimating new density ratio for each class. To incorporate the estimated class information of the test data, a soft matching technique is proposed. In addition, we employ an effective criterion which adopts mutual information as an indicator to stop the iterative procedure while resulting in a decision boundary that lies in a sparse region. Experiments on synthetic and benchmark datasets demonstrate the superiority of the proposed method in terms of both accuracy and robustness.

Ahmed Elgohary, Ahmed K. Farahat, Mohamed S. Kamel et al.

The kernel $k$-means is an effective method for data clustering which extends the commonly-used $k$-means algorithm to work on a similarity matrix over complex data structures. The kernel $k$-means algorithm is however computationally very complex as it requires the complete data matrix to be calculated and stored. Further, the kernelized nature of the kernel $k$-means algorithm hinders the parallelization of its computations on modern infrastructures for distributed computing. In this paper, we are defining a family of kernel-based low-dimensional embeddings that allows for scaling kernel $k$-means on MapReduce via an efficient and unified parallelization strategy. Afterwards, we propose two methods for low-dimensional embedding that adhere to our definition of the embedding family. Exploiting the proposed parallelization strategy, we present two scalable MapReduce algorithms for kernel $k$-means. We demonstrate the effectiveness and efficiency of the proposed algorithms through an empirical evaluation on benchmark data sets.