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Upcoming Webinar: VASP.6: Total energies beyond DFT


Join presenter, Dr. Martijn Marsman, senior scientist at the University of Vienna and coordinator of the development effort in the VASP Software GmbH, in our next webinar:

This webinar focuses on total energy calculations by means of methods beyond density functional theory, specifically using the Random-Phase-Approximation.It will illustrate the need for these approaches and will highlight the work that has been put into VASP.6 to make these calculations tractable.

Thursday July 16:
7 am PDT / 10 am EDT / 4 pm Europe (CET)
Friday July 17:
8 am Europe (CET) / 11:30 am India (IST) / 2 pm China (CST) / 3 pm Japan (JST)

Dr. Martijn Marsman

Martijn Marsman is a senior scientist at the University Vienna, and currently coordinates the development effort in the VASP Software GmbH. He has a Ph.D. in physics from the University of Delft, The Netherlands, and roughly 25 years of experience in the field of ab initio electronic structure calculations and high performance computing. His main personal focus is on code optimization for current and future hardware.




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