We invite you to workshop about modern aspects of the condensed matter physics problems that are investigated using first-principle calculations based on the density funcional theory – a method that was awarded by Nobel prize for Chemistry to W. Kohn and J. Pople in 1998. This aproach demands extensive quantum-mechanical calculations that are only possible to run on HPC computer facilities like the cluster Anselm of the IT4Innovations National Supercomputing Center. When: May 12 – May 13, 2015 Where: campus VŠB-TUO in Ostrava-Poruba, IT4Innovations building, room 207 Workshop language: English Program Abstract
IT4Innovations Newsletter Q1/2018
IT4Innovations Newsletter Q1/2018
Invitation to the course PETSc Basic & Advanced Tutorial
(2018-05-10 to 2018-05-11)
When: Thursday May 10, 2018, 9.30am – Friday May 11, 2018, 4.00pm Where: campus VŠB-TUO […]
Announcement of 1st Open Call for CloudiFacturing
Announcement of 1st Open Call for CloudiFacturing
Invitation to the course Trends in GPU programming
(2018-04-19)
When: Thursday April 19, 2018, 9.30am – 6.00pm Where: campus VŠB-TUO in Ostrava-Poruba, IT4Innovations building, […]
Updated Acceptable Use Policy of HPC Resources at IT4Innovations
The updated Acceptable Use Policy (AUP) of HPC Resources at IT4Innovations has come into force.  […]
All news