Keywords
Computer scienceFortranLanczos resamplingComputational scienceParallel computingPhysicsProgramming languageEigenvalues and eigenvectorsQuantum mechanics
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Publication Info
- Year
- 2011
- Type
- article
- Volume
- 182
- Issue
- 8
- Pages
- 1744-1754
- Citations
- 198
- Access
- Closed
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Cite This
Osman Barış Malcıoğlu,
Ralph Gebauer,
Dario Rocca
et al.
(2011).
turboTDDFT – A code for the simulation of molecular spectra using the Liouville–Lanczos approach to time-dependent density-functional perturbation theory.
Computer Physics Communications
, 182
(8)
, 1744-1754.
https://doi.org/10.1016/j.cpc.2011.04.020
Identifiers
- DOI
- 10.1016/j.cpc.2011.04.020