represents a significant update to the world’s most widely used electronic structure modeling software. Developed by Gaussian, Inc., this revision focuses on improving the efficiency, stability, and range of molecular systems that researchers can model with high precision.
Are you planning to run these calculations on a local workstation or a high-performance computing (HPC) cluster? Knowing your environment can help in optimizing your settings for maximum efficiency. Gaussian 16 Rev. C.01/C.02 Release Notes | Gaussian.com 31-Aug-2022 —