MIKA: Multigrid‐based program package for electronic structure calculations

Tuomas Torsti, M. Heiskanen, M.J. Puska, R.M. Nieminen

Research output: Contribution to journalArticleScientificpeer-review

33 Citations (Scopus)
Original languageEnglish
Pages (from-to)171-176
Number of pages6
JournalInternational Journal of Quantum Chemistry
Volume91
Issue number2
DOIs
Publication statusPublished - 2003
MoE publication typeA1 Journal article-refereed

Keywords

  • density-functional theory
  • electronic structure
  • multigrid method
  • parallel computing
  • real-space

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