Dalton (program)
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| Initial release | 1983 |
|---|---|
| Stable release | 2020
/ 20 October 2020[1] |
| Repository | gitlab |
| Written in | Fortran |
| Operating system | Linux |
| Type | Ab initio quantum chemistry methods, Density functional theory |
| License | GNU Lesser General Public License |
| Website | daltonprogram |
Dalton (named after
MCSCF and coupled cluster theories. Version 2.0 of DALTON added support for density functional theory calculations. There are many authors, including Trygve Helgaker, Poul Jørgensen and Kenneth Ruud
.
Dalton switched to the open source GNU LGPL licence in August 2017.
See also
- Quantum chemistry software
- Centre for Theoretical and Computational Chemistry
External links
References
- ^ "Dalton release history". Retrieved 2019-11-28.
- PMID 25309629.
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