Gaussian 16 Linux !full!

For heavy DFT calculations (e.g., B3LYP/def2-TZVPP on 100 atoms), tune the swappiness and I/O scheduler:

sudo tar -xzf G16.tar.gz -C /opt/gaussian/g16 gaussian 16 linux

Or use linda directly:

for Linux provides advanced quantum mechanical electronic structure modeling with significant performance improvements and expanded spectroscopic capabilities over previous versions. Core Capabilities & Job Types For heavy DFT calculations (e

cd /opt/gaussian/g16 ./bsd/install.csh

/opt/g16/bsd/cred

Move the archive to your desired installation directory (often /opt/gaussian or /usr/local/gaussian ) and unpack it. For heavy DFT calculations (e.g.