turboTDDFT 2.0

swMATH18214MaRDI QIDQ30060

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Described by source

• turboTDDFT 2.0 -- hybrid functionals and new algorithms within time-dependent density-functional perturbation theory

Related Items (1)

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

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