The following pages link to TurboEELS (Q31780):
Displaying 2 items.
- TurboEELS -- a code for the simulation of the electron energy loss and inelastic X-ray scattering spectra using the Liouville-Lanczos approach to time-dependent density-functional perturbation theory (Q525664) (← links)
- A Structure Preserving Lanczos Algorithm for Computing the Optical Absorption Spectrum (Q4643326) (← links)
