Information about scientific computer codes used in our research
A collection of electronic structure codes for alloys
The GREENS package is a collection of electronic structure codes that are based on the Green's function formalism. Short description.
More information on GREENS and how to retrieve the source code can be found on the GREENS homepage.
A general molecular dynamics package
A integrated package for classical molecular dynamics, developed by P. Steneteg and L. E. Rosengren
More information can be found on the MDSinecura homepage.
Vienna ab-initio simulation package
Short description of VASP. Contact person in our group.
More information can be found on the VASP homepage.
An FP-LMTO code
An implementation of the full-potential linear orbitals method (FP-LMTO) by John M. Wills. Short description. Contact person in the group.
More information can be found on the RSPt homepage.
Responsible for this page: Lejla Kronbäck