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quickstep [2020/03/04 19:01]
oschuett
quickstep [2020/05/22 19:22] (current)
tkuehne [References]
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 ===== References ===== ===== References =====
 +  * CP2K: An electronic structure and molecular dynamics software package - Quickstep: Efficient and accurate electronic structure calculations,​ T. D. Kühne et al. [[https://​doi.org/​10.1063/​5.0007045 | J. Chem. Phys. 152, 194103 (2020)]]
  
   * Quickstep: fast and accurate density functional calculations using a mixed Gaussian and plane waves approach, J. VandeVondele,​ M. Krack, F. Mohamed, M. Parrinello, T. Chassaing and J. Hutter, [[doi>​10.1016/​j.cpc.2004.12.014| Comp. Phys. Comm. 167, 103 (2005)]].   * Quickstep: fast and accurate density functional calculations using a mixed Gaussian and plane waves approach, J. VandeVondele,​ M. Krack, F. Mohamed, M. Parrinello, T. Chassaing and J. Hutter, [[doi>​10.1016/​j.cpc.2004.12.014| Comp. Phys. Comm. 167, 103 (2005)]].
quickstep.txt · Last modified: 2020/05/22 19:22 by tkuehne