Benchmarking Domain Adaptation for Chemical Processes on the Tennessee Eastman Process

Fuente: arXiv
Saved in:
Bibliographic Details
Main Authors: Montesuma, Eduardo Fernandes, Mulas, Michela, Mboula, Fred Ngolè, Corona, Francesco, Souloumiac, Antoine
Format: Preprint
Published: 2023
Subjects:
Online Access:
Tags: Add Tag
No Tags, Be the first to tag this record!
_version_ 1866929439202344960
author Montesuma, Eduardo Fernandes
Mulas, Michela
Mboula, Fred Ngolè
Corona, Francesco
Souloumiac, Antoine
author_facet Montesuma, Eduardo Fernandes
Mulas, Michela
Mboula, Fred Ngolè
Corona, Francesco
Souloumiac, Antoine
contents In system monitoring, automatic fault diagnosis seeks to infer the systems' state based on sensor readings, e.g., through machine learning models. In this context, it is of key importance that, based on historical data, these systems are able to generalize to incoming data. In parallel, many factors may induce changes in the data probability distribution, hindering the possibility of such models to generalize. In this sense, domain adaptation is an important framework for adapting models to different probability distributions. In this paper, we propose a new benchmark, based on the Tennessee Eastman Process of Downs and Vogel (1993), for benchmarking domain adaptation methods in the context of chemical processes. Besides describing the process, and its relevance for domain adaptation, we describe a series of data processing steps for reproducing our benchmark. We then test 11 domain adaptation strategies on this novel benchmark, showing that optimal transport-based techniques outperform other strategies.
format Preprint
id arxiv_https___arxiv_org_abs_2308_11247
institution arXiv
publishDate 2023
record_format arxiv
spellingShingle Benchmarking Domain Adaptation for Chemical Processes on the Tennessee Eastman Process
Montesuma, Eduardo Fernandes
Mulas, Michela
Mboula, Fred Ngolè
Corona, Francesco
Souloumiac, Antoine
Machine Learning
Artificial Intelligence
Systems and Control
In system monitoring, automatic fault diagnosis seeks to infer the systems' state based on sensor readings, e.g., through machine learning models. In this context, it is of key importance that, based on historical data, these systems are able to generalize to incoming data. In parallel, many factors may induce changes in the data probability distribution, hindering the possibility of such models to generalize. In this sense, domain adaptation is an important framework for adapting models to different probability distributions. In this paper, we propose a new benchmark, based on the Tennessee Eastman Process of Downs and Vogel (1993), for benchmarking domain adaptation methods in the context of chemical processes. Besides describing the process, and its relevance for domain adaptation, we describe a series of data processing steps for reproducing our benchmark. We then test 11 domain adaptation strategies on this novel benchmark, showing that optimal transport-based techniques outperform other strategies.
title Benchmarking Domain Adaptation for Chemical Processes on the Tennessee Eastman Process
topic Machine Learning
Artificial Intelligence
Systems and Control
url https://arxiv.org/abs/2308.11247