Pages that link to "Item:Q2520068"

The following pages link to turboTDDFT 2.0 -- hybrid functionals and new algorithms within time-dependent density-functional perturbation theory (Q2520068):

Displaying 8 items.

• turboTDDFT 2.0 (Q30060) (← links)
• 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)
• Efficient computation of the coupling matrix in time-dependent density functional theory (Q709717) (← links)
• Implementation of time-dependent density functional response equations (Q1612026) (← links)
• \texttt{turboTDDFT} -- a code for the simulation of molecular spectra using the Liouville-Lanczos approach to time-dependent density-functional perturbation theory (Q1943198) (← links)
• First Steps Towards a Wet Implementation for τ-DPP (Q5191175) (← links)
• turboMagnon -- a code for the simulation of spin-wave spectra using the Liouville-Lanczos approach to time-dependent density-functional perturbation theory (Q6043093) (← links)
• Wide ranging equation of state with \texttt{Tartarus}: a hybrid Green's function/orbital based average atom code (Q6101934) (← links)