TurboEELS
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Cited in
(5)- A structure preserving Lanczos algorithm for computing the optical absorption spectrum
- turboTDDFT
- BSEPACK
- turboTDDFT 2.0
- 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
This page was built for software: TurboEELS