collaborators

6 papers

physics.chem-ph2026

Reference-Density Hartree Screening for Gausslet Hamiltonians

Steven R. White

Gausslets are among the few electronic-structure bases that permit the four-index electron--electron interaction to be replaced by an accurate two-index integral diagonal approxima…

physics.chem-ph2026

Projected q-Shells for Nested Gausslet Bases

Steven R. White

Electronic-structure calculations require a finite representation of both the electronic wave functions and their Coulomb interaction. Conventional compact basis sets lead to a fou…

cond-mat.str-el2026

Fast Tensor Network Imaginary Time Evolution by Implicit Stepping on Logarithmic Grids

John P. Zima, E. Miles Stoudenmire, Steven R. White +2

We present a new method for the efficient imaginary time evolution of quantum many-body wavefunctions represented by matrix product states (MPS). We first show that logarithmic tim…

physics.chem-ph2026

Angular Gausslets

Steven R. White

Gausslets are one of the few basis constructions for electronic structure that combine locality, orthonormality, variable resolution, and an accurate diagonal approximation for the…

physics.chem-ph2026

Radial Gausslets

Steven R. White

Gausslets are one of the few examples of basis sets for electronic structure which allow for two-index/diagonal electron-electron interaction terms. A weakness of gausslets is that…

cond-mat.str-el2024

Unusual energy spectra of matrix product states

J. Maxwell Silvester, Giuseppe Carleo, Steven R. White

In approximate ground states obtained from imaginary-time evolution, the spectrum of the state -- its decomposition into exact energy eigenstates -- falls off exponentially with th…