Gaussian G16
Gaussian 16 is the latest in the Gaussian series of electronic structure programs. Gaussian is used by chemists, chemical engineers, biochemists, physicists and others for research in established and emerging areas of chemical interest. The use of the current generation of NVIDIA GPUs is supported for Hartree-Fock and DFT calculations. Refer to the performance notes for details.The changes between G16 Revision B.01 and the previous one are reported in the file: $g16root/release_b01.txt
Version: B.01(MARCONI), C.01(G100), C.02 (LEONARDO)
Availability: GALILEO100, MARCONI, LEONARDO
Target: restricted
Official web site: www.gaussian.com
Related Commands:
Job script example inside the module help
module load profile/chem-phys
module load g16
Help and Documentation:
module help g16