Hi,
I would like to play with the code that was used to calculate the Fullerene molecule using DFT and Elmer. Is it available?
If not, would any one know which mesh and types of elements (and polynomial order) was used to do the calculation and obtain the eigenvalues specified in the Elmer wiki page?
Thanks for any help,
Ondrej Certik
http://ondrejcertik.com/