Mat-1.3656 Seminar on
numerical analysis and computational science
Monday Feb 11,
2008, room
U322 at 14.15
Lasse
Tunturivuori, TKK/Fys
Numerical
considerations in time-dependent density-functional theory
Time-dependent density-functional theory will be introduced as a method
to calculate time-dependent behaviour of finite systems, like molecules
of metal clusters. A few methods to propagate the Kohn-Sham
wave-functions in time will be presented along with their performance
in the TDDFT-code octopus.