Recommended Workstation for the Computational Chemistry Software 'VASP'
This is a model that can comfortably run the non-empirical quantum molecular dynamics calculation software 'VASP' developed at the University of Vienna, Austria!
Here, we introduce recommended models of CPU computing specifications that prioritize price. While "VASP" also supports GPGPU, the official website recommends using GPUs with high double-precision (fp64) performance. The H100 is a representative GPU, but its high cost as a standalone unit, the need for a dedicated GPGPU enclosure, and the requirements for cooling and noise control often lead to limitations in installation locations. Therefore, we have selected more affordable models to make it relatively easier for you to adopt.
- Company:アプライド
- Price:1 million yen-5 million yen