activity
20082021
most citedHamiltonian light-front field theory in a basis function approach

212 citations · 506 across the 17 of their papers we have counts for

collaborators

17 papers

cs.LG2021

Deep Learning and Spectral Embedding for Graph Partitioning

Alice Gatti, Zhixiong Hu, Tess Smidt +2

We present a graph bisection and partitioning algorithm based on graph neural networks. For each node in the graph, the network outputs probabilities for each of the partitions. Th…

cs.LG2021★ 1 cited

Graph Partitioning and Sparse Matrix Ordering using Reinforcement Learning and Graph Neural Networks

Alice Gatti, Zhixiong Hu, Tess Smidt +2

We present a novel method for graph partitioning, based on reinforcement learning and graph convolutional neural networks. Our approach is to recursively partition coarser represen…

nucl-th2018★ 66 cited

Deep learning: Extrapolation tool for ab initio nuclear theory

Gianina Alina Negoita, James P. Vary, Glenn R. Luecke +8

Ab initio approaches in nuclear theory, such as the no-core shell model (NCSM), have been developed for approximately solving finite nuclei with realistic strong interactions. The…

nucl-th2018★ 2 cited

Ab Initio No Core Shell Model with Leadership-Class Supercomputers

James P. Vary, Robert Basili, Weijie Du +9

Nuclear structure and reaction theory is undergoing a major renaissance with advances in many-body methods, strong interactions with greatly improved links to Quantum Chromodynamic…

physics.comp-ph2018★ 6 cited

Deep Learning: A Tool for Computational Nuclear Physics

Gianina Alina Negoita, Glenn R. Luecke, James P. Vary +6

In recent years, several successful applications of the Artificial Neural Networks (ANNs) have emerged in nuclear physics and high-energy physics, as well as in biology, chemistry,…

cs.CE2017★ 15 cited

A Model Order Reduction Algorithm for Estimating the Absorption Spectrum

Roel Van Beeumen, David B. Williams-Young, Joseph M. Kasper +3

The ab initio description of the spectral interior of the absorption spectrum poses both a theoretical and computational challenge for modern electronic structure theory. Due to th…