above to Expand/Collapse the menu
Molecular Science Computing Facility- Other Application Software at MSCF
Amsterdam Density Functional Code ADF 2006*
The Amsterdam Density Functional (ADF) package is software for first-principle electronic structure calculations via Density-Functional Theory (DFT). The code uses Slater-type orbital (STO) basis functions and has been parallelized for calculating large chemical systems.
- Submitting an ADF Job on MPP2 - Procedure for submitting an ADF job
- ADF User's Guide
[SCM remote] - Official source for ADF documentation - ADF Input Examples [SCM remote] - Input examples from the ADF official site
- ADF User's Mailing List and ADF Archive [SCM remote] - How to subscribe - How to post messages
*External users need to obtain their own ADF/BAND license from SCM.