Gaussian 16 Revision C.01 May 2026

Faster methods for calculating excited states of larger systems.

Scientific software is only as good as its reliability. Revision C.01 addresses several edge-case bugs found in previous versions (A.03 and B.01): gaussian 16 revision c.01

Refined instruction sets that allow the software to process larger chunks of data simultaneously, which is particularly noticeable in large molecule DFT calculations. 2. Expanded Functional and Basis Set Support Faster methods for calculating excited states of larger

Gaussian 16 Revision C.01: Enhancing Computational Chemistry Performance The revision includes improved default settings for the

The release of marked a significant milestone for computational chemists, bringing a suite of performance optimizations, bug fixes, and hardware compatibility updates to one of the industry's most essential software packages . While Gaussian 16 introduced groundbreaking features like the GMMX conformer search and improved TD-DFT gradients, Revision C.01 focuses on refining the user experience and ensuring the code runs efficiently on modern high-performance computing (HPC) architectures.

The revision includes improved default settings for the SCF (Self-Consistent Field) procedure, helping difficult systems converge more reliably.

Gaussian 16 Revision C.01 is available for Linux, Windows, and macOS (Intel-based). To get the most out of this revision, ensure your hardware meets the following: