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Jeyan Thiyagalingam

Publications and source records attributed to Jeyan Thiyagalingam.

22 records · Page 2Linked to original sources

Scientific Machine Learning Benchmarks

The breakthrough in Deep Learning neural networks has transformed the use of AI and machine learning technologies for the analysis of very large experimental datasets. These datasets are typically generated by large-scale experimental facilities at national laboratories. In the context of science, scientific machine learning focuses on training machines to identify patterns, trends, and anomalies to extract meaningful scientific insights from such datasets. With a new generation of experimental facilities, the rate of data generation and the scale of data volumes will increasingly require the use of more automated data analysis. At present, identifying the most appropriate machine learning algorithm for the analysis of any given scientific dataset is still a challenge for scientists. This is due to many different machine learning frameworks, computer architectures, and machine learning models. Historically, for modelling and simulation on HPC systems such problems have been addressed through benchmarking computer applications, algorithms, and architectures. Extending such a benchmarking approach and identifying metrics for the application of machine learning methods to scientific datasets is a new challenge for both scientists and computer scientists. In this paper, we describe our approach to the development of scientific machine learning benchmarks and review other approaches to benchmarking scientific machine learning.

cs.LG↗

Investigating Deep Learning Methods for Obtaining Photometric Redshift Estimations from Images

Knowing the redshift of galaxies is one of the first requirements of many cosmological experiments, and as it's impossible to perform spectroscopy for every galaxy being observed, photometric redshift (photo-z) estimations are still of particular interest. Here, we investigate different deep learning methods for obtaining photo-z estimates directly from images, comparing these with traditional machine learning algorithms which make use of magnitudes retrieved through photometry. As well as testing a convolutional neural network (CNN) and inception-module CNN, we introduce a novel mixed-input model which allows for both images and magnitude data to be used in the same model as a way of further improving the estimated redshifts. We also perform benchmarking as a way of demonstrating the performance and scalability of the different algorithms. The data used in the study comes entirely from the Sloan Digital Sky Survey (SDSS) from which 1 million galaxies were used, each having 5-filter (ugriz) images with complete photometry and a spectroscopic redshift which was taken as the ground truth. The mixed-input inception CNN achieved a mean squared error (MSE)=0.009, which was a significant improvement (30%) over the traditional Random Forest (RF), and the model performed even better at lower redshifts achieving a MSE=0.0007 (a 50% improvement over the RF) in the range of z<0.3. This method could be hugely beneficial to upcoming surveys such as the Vera C. Rubin Observatory's Legacy Survey of Space and Time (LSST) which will require vast numbers of photo-z estimates produced as quickly and accurately as possible.

astro-ph.IM↗

Entropy-based Active Learning of Graph Neural Network Surrogate Models for Materials Properties

Graph neural networks, trained on experimental or calculated data are becoming an increasingly important tool in computational materials science. Networks, once trained, are able to make highly accurate predictions at a fraction of the cost of experiments or first-principles calculations of comparable accuracy. However these networks typically rely on large databases of labelled experiments to train the model. In scenarios where data is scarce or expensive to obtain this can be prohibitive. By building a neural network that provides a confidence on the predicted properties, we are able to develop an active learning scheme that can reduce the amount of labelled data required, by identifying the areas of chemical space where the model is most uncertain. We present a scheme for coupling a graph neural network with a Gaussian process to featurise solid-state materials and predict properties \textit{including} a measure of confidence in the prediction. We then demonstrate that this scheme can be used in an active learning context to speed up the training of the model, by selecting the optimal next experiment for obtaining a data label. Our active learning scheme can double the rate at which the performance of the model on a test data set improves with additional data compared to choosing the next sample at random. This type of uncertainty quantification and active learning has the potential to open up new areas of materials science, where data are scarce and expensive to obtain, to the transformative power of graph neural networks.

cond-mat.mtrl-sci↗

Benchmarking and Scalability of Machine Learning Methods for Photometric Redshift Estimation

Obtaining accurate photometric redshift estimations is an important aspect of cosmology, remaining a prerequisite of many analyses. In creating novel methods to produce redshift estimations, there has been a shift towards using machine learning techniques. However, there has not been as much of a focus on how well different machine learning methods scale or perform with the ever-increasing amounts of data being produced. Here, we introduce a benchmark designed to analyse the performance and scalability of different supervised machine learning methods for photometric redshift estimation. Making use of the Sloan Digital Sky Survey (SDSS - DR12) dataset, we analysed a variety of the most used machine learning algorithms. By scaling the number of galaxies used to train and test the algorithms up to one million, we obtained several metrics demonstrating the algorithms' performance and scalability for this task. Furthermore, by introducing a new optimisation method, time-considered optimisation, we were able to demonstrate how a small concession of error can allow for a great improvement in efficiency. From the algorithms tested we found that the Random Forest performed best in terms of error with a mean squared error, MSE = 0.0042; however, as other algorithms such as Boosted Decision Trees and k-Nearest Neighbours performed incredibly similarly, we used our benchmarks to demonstrate how different algorithms could be superior in different scenarios. We believe benchmarks such as this will become even more vital with upcoming surveys, such as LSST, which will capture billions of galaxies requiring photometric redshifts.

astro-ph.IM↗