research
∙
10/10/2022
Numerical stability and efficiency of response property calculations in density functional theory
Response calculations in density functional theory aim at computing the ...
share
research
∙
07/25/2022
On basis set optimisation in quantum chemistry
In this article, we propose general criteria to construct optimal atomic...
research
∙
06/10/2022
A priori error analysis of linear and nonlinear periodic Schrödinger equations with analytic potentials
This paper is concerned with the numerical analysis of linear and nonlin...
research
∙
11/02/2021
Practical error bounds for properties in plane-wave electronic structure calculations
We propose accurate computable error bounds for quantities of interest i...
research
∙
04/20/2020