\texttt{turboTDDFT} -- a code for the simulation of molecular spectra using the Liouville-Lanczos approach to time-dependent density-functional perturbation theory (Q1943198)
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| Language | Label | Description | Also known as |
|---|---|---|---|
| English | \texttt{turboTDDFT} -- a code for the simulation of molecular spectra using the Liouville-Lanczos approach to time-dependent density-functional perturbation theory |
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\texttt{turboTDDFT} -- a code for the simulation of molecular spectra using the Liouville-Lanczos approach to time-dependent density-functional perturbation theory (English)
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15 March 2013
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time-dependent density-functional theory
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density-functional perturbation theory
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quantum ESPRESSO
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optical spectra
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linear response
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Liouville equation
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Lanczos method
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program \texttt{turboTDDFT}
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