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Gaussian 16 is the latest version of the Gaussian series of electronic structure programs, used by chemists, chemical engineers, biochemists, physicists and other scientists worldwide. Gaussian 16 provides a wide-ranging suite of the most advanced modeling capabilities available. You can use it to investigate the real-world chemical problems that interest you, in all of their complexity, even on modest computer hardware.

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• Available version

• 1. Input files

  • 1.1 CPU

  • 1.2 GPU

• 2. Job submission script

  • 2.1 Run Gaussian on CPU node

  • 2.2 Run Gaussian on GPU node

• 3. Job submission

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Available version

Currently, only Gaussian version 16.C.02 is available on Lanta. This Gaussian module can be used for running on both CPU node and GPU node. Gaussian on Lanta does not support parallelization across nodes (can only request a single node per job)

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1. Input files

The basic input files for running Gaussian on Lanta are gaussian input file (.gjf or .com) and job submission script. The Gaussian input file for CPU and GPU node is slightly different for the Link 0 command section.

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1.1 CPU

Example of gaussian input file for running on CPU

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1.2 GPU

Example of gaussian input file for running on GPU. The extra tag is %GPUCPU=gpu-list=core-list. In this example %GPUCPU=0-3=0-3, the job uses 4 GPUs (0-3) and assigns CPU no. 0-3 to control these GPUs, respectively.

%Chk=e3_06_react                      
%Mem = 10GB
%CPU = 0-63
%GPUCPU=0-3=0-3
# opt freq APFD/6-311+g(2d,p) geom=connectivity Int=(UltraFine,Acc2E=12)

(CH3)2CH-N=N=N Reactant Opt Freq

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 C                 -1.83177831   -0.66472886    2.11461257
 C                 -0.34820496   -0.85131460    1.74610765
 H                 -0.27347155   -1.22969857    0.74803927
 H                 -2.28349687    0.02809460    1.43575618
 H                 -2.33612081   -1.60629555    2.05143972
 H                 -1.90651173   -0.28634489    3.11268095
 C                  0.30193203   -1.84846238    2.72315330
 H                  1.33272650   -1.97810312    2.46711416
 H                  0.22719861   -1.47007841    3.72122168
 H                 -0.20241047   -2.79002907    2.65998044
 N                  0.34467679    0.44223964    1.83289652
 N                  0.37818431    1.05254766    2.90258123
 N                  0.41169183    1.66285567    3.97226594

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2. Job submission script

create a script using vi submit.sh command and specify the following details depending on computational resources you want to use.

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2.1 Run Gaussian on CPU node

#!/bin/bash -l
#SBATCH -p compute                 	#specify partition
#SBATCH -N 1                        #specify number of nodes
#SBATCH --cpus-per-task=64   	    #specify number of cpus
#SBATCH -t 2:00:00                  #job time limit <hr:min:sec>
#SBATCH -J e3_06_react            	#job name
#SBATCH -A ltXXXXXX                 #project account
#SBATCH --exclusive		            #reserving entire node for the job

#module loadpurge                            #purge all module
module load Gaussian/16.C.02-AVX2      	#load gaussian version16

FILENAME=e3_06_react                    # please change the FILENAME
WORKDIR=$SLURM_SUBMIT_DIR
#################################

export GAUSS_SCRDIR=/scratch/ltXXXXXX                 # please change GAUSS_SCRDIR

g16 < $FILENAME.gjf > $WORKDIR/$FILENAME.log

The script above request for compute partition (-p compute), 1 node (-N 1) with 64 CPU cores per task (--cpus-per-task=64). The wall-time limit is set to 2 hours 2:00:00 (the maximum time limit is 5 days -t 5-00:00:00) . The account is set to ltXXXXXX (-A ltXXXXXX) that is subjected to change to your own account. The job name is set to e3_06_react (-J e3_06_react ). For Gaussian, #SBATCH --exclusive might be needed if %CPU in gaussian input file is used instead of %Nproc (see the note in section 1.1)

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2.2 Run Gaussian on GPU node

#!/bin/bash -l
#SBATCH -p gpu                  	#specify partition
#SBATCH -N 1                        #specify number of nodes
#SBATCH --gpus-per-node=4		    #specify number of gpu
#SBATCH --cpus-per-task=64   	    #specify number of cpus
#SBATCH -t 2:00:00                  #job time limit <hr:min:sec>
#SBATCH -J e3_06_react            	#job name
#SBATCH -A ltXXXXXX                 #project account
#SBATCH --exclusive		            #reserving entire node for the job

#module loadpurge                            #purge all module
module load Gaussian/16.C.02-AVX2      	#load gaussian version16

FILENAME=e3_06_react                    # please change the FILENAME
WORKDIR=$SLURM_SUBMIT_DIR
################################

export GAUSS_SCRDIR=/scratch/ltXXXXXX                 # please change the GAUSS_SCRDIR

g16 < $FILENAME.gjf > $WORKDIR/$FILENAME.log

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3. Job submission

using sbatch submit.sh command to submit the job to the queuing system.