Solar energy. Semiconductor design. Electric cars.
Researchers working to make advances in these fields often need to study the behavior of materials at the atomic level, which demands complex computer simulations.
That can take many hours, days, even weeks to run on a CPU-based computer. An error along the way, or the need to correct course, loses even more valuable time.
VASP Now 2.5 to 4X Faster
Now, thanks to our Tesla Accelerated Computing Platform, researchers can complete certain simulations from 2.5 to 4X faster. That gives scientists better and faster insight to solve some of today’s toughest problems.
VASP – short for Vienna Ab Initio Simulation Program – simulates at the atomic level everything from electronics, catalysts and magnetic materials to glass, rubber, metal, ceramics and more.
It helps researchers understand the underlying structure of a material and its properties, so that researchers can develop materials that are better, stronger, more reactive or perform in certain way.
VASP is enormously popular in universities and industry. It consumes up to 15 percent of the computing cycles across major supercomputers worldwide.
More Speed, More Breakthroughs
To speed things up, creators of the VASP code at the University of Vienna collaborated with several other universities and are working to release a new version of VASP, v 5.4.1, with support for GPU accelerators.
The new version is expected to be available by the end of the year. And it’s free to existing VASP licensees