Gaussian is a set of programs for performing semi-empirical, density functional
theory and ab initio molecular orbital calculations.
NOTE: Users are required to sign a license agreement form before
being allowed to run this software. Please fill out the
support form
to check if you have permission to use this software.
Gaussian94 (g94) is provided as a serial binary on pcluster, that is, it can only
run with one processor per job. Please do not specify %Proc in the input
parameter file.
Use the command g94sub to submit a g94 job to the batch
queue. Usage:
pcluster> g94sub hoursinputfileoutputfile
where hours is the maximum wall clock time in hours [integer], inputfile is the name of your input parameter file, and outputfile is the name of the output file.
Note:
Maximum allowed time per job is 240h.
For example, to submit a job using a maximum of 24 hours,
and specifying test.com and test.log as the input parameter file and the
output file, respectively, type:
pcluster> g94sub 24 test.com test.log
Type g94sub at your pcluster login prompt to get information on its usage. Note
that a g94 job creates a directory /scratch/yourusername/g94.procid and uses it to
store temporary files generated by the job (procid is the process id number). When the job completes successfully, this directory and
the files therein are deleted automatically. However, if the job crashes (or if you remove a running
job) this directory and the temporary files are not deleted. Please delete them manually so
unnecessary files do not accumulate on the scratch area.