DACAPO

Not to be confused with da capo.

DACAPO is an ab-initio quantum mechanical molecular dynamics (MD) code using pseudopotentials and a plane wave basis set. It has been developed at the institute of physics at the Technical University of Denmark. It is part of The CAMP Open Software project (CAMPOS).

Currently the Dacapo software must be used from the Atomic Simulation Environment of CAMd via the Jacapo interface.

See also

• Density functional theory
• Quantum chemistry computer programs

External links

• Project home

{{#set:Technical tag=Article from Wikipedia}}{{#set:priority= }} {{#set:PageName=DACAPO }}

This article "DACAPO" is from Wikipedia. The list of its authors can be seen in its historical and/or the page Edithistory:DACAPO. Articles copied from Draft Namespace on Wikipedia could be seen on the Draft Namespace of Wikipedia and not main one.{{#set:Article=true}}

📰 Article(s) of the same category(ies)

• Lambert-W step-potential
• Biocentric universe
• Mutual energy principle
• Sakurai's Bell inequality
• EP quantum mechanics
• Fock's sphere in theory of hydrogen atom
• Heisenberg time

---