Geneviève Dusson

Orcid: 0000-0002-7160-6064

According to our database1, Geneviève Dusson authored at least 25 papers between 2016 and 2026.

Collaborative distances:
  • Dijkstra number2 of four.
  • Erdős number3 of four.

Timeline

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Book  In proceedings  Article  PhD thesis  Dataset  Other 

Links

On csauthors.net:

Bibliography

2026
Efficient generation and explicit dimensionality of Lie group-equivariant and permutation-invariant bases.
CoRR, April, 2026

Marginal-Constrained Modified Wasserstein Barycenters for Gaussian Distributions and Gaussian Mixtures.
SIAM J. Matrix Anal. Appl., 2026

2025
Fully Guaranteed and Computable Error Bounds on the Energy for Periodic Kohn-Sham Equations with Convex Density Functionals.
SIAM J. Sci. Comput., 2025

A Posteriori Error Estimates for Schrödinger Operators Discretized with Linear Combinations of Atomic Orbitals.
SIAM J. Numer. Anal., 2025

2023
An overview of <i>a posteriori</i> error estimation and post-processing methods for nonlinear eigenvalue problems.
J. Comput. Phys., October, 2023

Polynomial approximation of symmetric functions.
Math. Comput., June, 2023

An Application of Reduced Basis Methods to Core Computation in APOLLO3.
CoRR, 2023

Nonlinear reduced basis using mixture Wasserstein barycenters: application to an eigenvalue problem inspired from quantum chemistry.
CoRR, 2023

Reduced basis method for non-symmetric eigenvalue problems: application to the multigroup neutron diffusion equations.
CoRR, 2023

A multipoint perturbation formula for eigenvalue problems.
CoRR, 2023

An overview of a posteriori error estimation and post-processingmethods for nonlinear eigenvalue problems.
CoRR, 2023

2022
Practical Error Bounds for Properties in Plane-Wave Electronic Structure Calculations.
SIAM J. Sci. Comput., October, 2022

Analysis of the Feshbach-Schur method for the Fourier spectral discretizations of Schrödinger operators.
Math. Comput., September, 2022

An Adaptive Planewave Method for Electronic Structure Calculations.
Multiscale Model. Simul., 2022

Atomic cluster expansion: Completeness, efficiency and stability.
J. Comput. Phys., 2022

On basis set optimisation in quantum chemistry.
CoRR, 2022

2021
Atomic permutationally invariant polynomials for fitting molecular force fields.
Mach. Learn. Sci. Technol., 2021

Polynomial Approximation of Symmetric Functions.
CoRR, 2021

2020
Guaranteed a posteriori bounds for eigenvalues and eigenvectors: Multiplicities and clusters.
Math. Comput., 2020

Regularised atomic body-ordered permutation-invariant polynomials for the construction of interatomic potentials.
Mach. Learn. Sci. Technol., 2020

Analysis of the Feshbach-Schur method for the planewave discretizations of Schr{ö}dinger operators.
CoRR, 2020

2019
Approximation of Potential Energy Surfaces with Spherical Harmonics.
CoRR, 2019

2018
Guaranteed and robust a posteriori bounds for Laplace eigenvalues and eigenvectors: a unified framework.
Numerische Mathematik, 2018

2017
Guaranteed and Robust a Posteriori Bounds for Laplace Eigenvalues and Eigenvectors: Conforming Approximations.
SIAM J. Numer. Anal., 2017

2016
A perturbation-method-based post-processing for the planewave discretization of Kohn-Sham models.
J. Comput. Phys., 2016


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