Compact Gaussian basis sets for stochastic DFT calculations
arXiv:2504.17115 · doi:10.1016/j.cplett.2025.141912
Abstract
This work presents new Gaussian single- and double-zeta basis sets optimized for stochastic density functional theory (sDFT) using real-space auxiliary grids. Previous studies showed standard basis sets like STO-3G and 6-31G are sub-optimal for this approach. Our basis-set's Gaussian-type orbitals (GTOs) resemble norm-conserving pseudo-orbitals for H, C, N, O, F, and Si, but minimize real-space and momentum-space support. These basis sets achieve accuracy comparable to established sets while offering improved efficiency for sDFT calculations with auxiliary grids.
References in corpus (11)
- CP2K: An Electronic Structure and Molecular Dynamics Software Package -- Quickstep: Efficient and Accurate Electronic Structure Calculations
- Ab initio pseudopotentials for electronic structure calculations of poly-atomic systems using density-functional theory
- SIESTA: recent developments and applications
- O(N) methods in electronic structure calculations
- Self-averaging stochastic Kohn-Sham density functional theory
- Large scale and linear scaling DFT with the CONQUEST code
- Embedded fragment stochastic density functional theory
- Stochastic Density Functional Theory at Finite Temperatures
- Overlapped Embedded Fragment Stochastic Density Functional Theory for Covalently Bonded Materials
- Equilibrium configurations of large nanostructures using the embedded saturated-fragments stochastic density functional theory
- Stochastic embedding DFT: theory and application to p-nitroaniline