ORCA: Difference between revisions
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The following is a job script to run ORCA mpi job, run_orca.sh: | The following is a job script to run ORCA mpi job, run_orca.sh: | ||
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|name=run_orca.sh | |name=run_orca.sh | ||
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#SBATCH --output=benzene.log # output .log file | #SBATCH --output=benzene.log # output .log file | ||
module load openmpi/2.0.2 | module load openmpi/2.0.2 | ||
module load orca/4.0.1.2 | module load orca/4.0.1.2 | ||
$EBROOTORCA/orca benzen.inp | $EBROOTORCA/orca benzen.inp | ||
}} | }} | ||
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Example of the input file, benzene.inp: | Example of the input file, benzene.inp: | ||
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! opt | ! opt | ||
* xyz 0 1 | * xyz 0 1 | ||
C 0.000000000000 1.398696930758 0.000000000000 | C 0.000000000000 1.398696930758 0.000000000000 |
Revision as of 17:45, 2 November 2017
Introduction
ORCA is a flexible, efficient and easy-to-use general purpose tool for quantum chemistry with specific emphasis on spectroscopic properties of open-shell molecules. It features a wide variety of standard quantum chemical methods ranging from semiempirical methods to DFT to single- and multireference correlated ab initio methods. It can also treat environmental and relativistic effects.
Licensing
If you wish to use pre-built ORCA executables at Cedar or Graham:
- You have to register at https://cec.mpg.de/orcadownload/
- Contact us requesting access to ORCA with a copy of the registration email
Using the software
ORCA 4.0.0.2 and 4.0.1.2 are installed on Cedar and Graham clusters. For detailed information about a specific "orca" module (including how to load the modules) use the module's full name. For example:
$ module spider orca/4.0.1.2
Job Submission
Cedar and Graham uses the Slurm scheduler; for details about submitting jobs, see Running jobs.
The following is a job script to run ORCA mpi job, run_orca.sh:
#!/bin/bash
#SBATCH --ntasks=8 # cpus, the nprocs defined in the input file
#SBATCH --mem-per-cpu=3G # memory per cpu
#SBATCH --time=00-03:00 # time (DD-HH:MM)
#SBATCH --output=benzene.log # output .log file
module load openmpi/2.0.2
module load orca/4.0.1.2
$EBROOTORCA/orca benzen.inp
Example of the input file, benzene.inp:
# Benzene RHF Opt Calculation
%pal nprocs 8 end
! RHF TightSCF PModel
! opt
* xyz 0 1
C 0.000000000000 1.398696930758 0.000000000000
C 0.000000000000 -1.398696930758 0.000000000000
C 1.211265339156 0.699329968382 0.000000000000
C 1.211265339156 -0.699329968382 0.000000000000
C -1.211265339156 0.699329968382 0.000000000000
C -1.211265339156 -0.699329968382 0.000000000000
H 0.000000000000 2.491406946734 0.000000000000
H 0.000000000000 -2.491406946734 0.000000000000
H 2.157597486829 1.245660462400 0.000000000000
H 2.157597486829 -1.245660462400 0.000000000000
H -2.157597486829 1.245660462400 0.000000000000
H -2.157597486829 -1.245660462400 0.000000000000
*
Example
Example results for benzene can be found on Graham under
/home/jemmyhu/tests/test_ORCA/