We use the supercomputer Niflheim for electronic structure calculations and molecular dynamics simulations. Niflheim is a cluster of more than 900 PCs, and has a theoretical peak performance of 4.8 teraFLOPS. The software is available as part of the CAMD Open Software (CAMPOS) software suite, containing both electronic structure and molecular dynamics modules. The software is developed by CAMD in collaboration with CINF.
PhD student Thomas Olsen is standing beside the powerfull supercomputer Niflheim. Below is seen a simulated nanoparticle with the important "B5"-site indicated. Read more about this and other phenomena under investigation at CINF here.
