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turboTDDFT 2.0

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Software:30060
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swMATH18214MaRDI QIDQ30060FDOQ30060


Author name not available (Why is that?)




Described by source

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


Cited In (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


This page was built for software: turboTDDFT 2.0

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