Description

ORCA is an ab initio quantum chemistry program package for modern electronic structure methods including density functional theory, many-body perturbation, coupled cluster, multireference methods, and semi-empirical quantum chemistry methods. Its main field of application is larger molecules, transition metal complexes, and their spectroscopic properties.

More information

- https://orcaforum.kofo.mpg.de/ - ORCA Manual: refer to $ORCA_PATH after loading the module. - Important: Run ORCA with full path. Use $ORCA_PATH/orca

Available Versions of orca

Version

Module

Available on

6.0.1

chem/orca/6.0.1

Noctua 1, Noctua 2

6.0.0

chem/orca/6.0.0

Noctua 1, Noctua 2

5.0.4

chem/orca/5.0.4

Noctua 1, Noctua 2

5.0.3

chem/orca/5.0.3

Noctua 1, Noctua 2

4.2.1

chem/orca/4.2.1

Noctua 1, Noctua 2

This table is generated automatically. If you need other versions please click pc2-support@uni-paderborn.de.

Usage Hints for orca

If you need support in using this software or example job scipts please contact pc2-support@uni-paderborn.de.

First Steps

Due to the ORCA license, you first have to agree to the terms of use of ORCA before you can access the above modules on our HPC systems. Please use the online form available at https://upb-pc2.atlassian.net/wiki/spaces/PC2DOK/pages/1902360/Licensed+Software to agree to the terms of use and then we can enable access for you.

Noctua 1 and Noctua 2

Access is restricted. Please apply for access.

(warning) We recommend to use orca_single_node.sh (see here) for better performance of ORCA calculation on PC2 HPC systems.

basic usage

After loading any of the above ORCA modules you can submit computation by:

orca.sh orca_input_file.inp walltime [ORCA-version] [xTB-version] [--not-submit]

where

For example, the following command submits a calculation for caffeine.inp with the walltime of 2 hours by using ORCA version 6.0.0:

orca.sh caffeine.inp 2:00:00

It is recommended to use the script orca.sh to submit your ORCA calculations for simplicity.

advanced usage

If more customized options are needed for your ORCA calculation, the following workflow can be used.

  1. use orca.sh with the option --not-submit to generate the Slurm jobscript, e.g. orca.sh caffeine.inp 2:00:00 600 --not-submit will only generate caffeine.ojob as the Slurm jobscript, but not submit the job.

  2. adapt the generated jobscript for your ORCA calculation, e.g. use --partition=largemem in caffeine.ojob to use the largemem partition on Noctua 2 for your job.

  3. submit your ORCA job by using sbatch, e.g. sbatch caffeine.ojob 

single-node calculation

The ORCA calculation on a single-node can run in parallel with up to 40 CPU cores on Noctua 1 or up to 128 CPU cores on Noctua 2. In addition, one can take advantage of the fast shared memory, instead of the Lustre Parallel File System, as scratch for the ORCA jobs. You can submit it by:

orca_single_node.sh orca_input_file.inp walltime [ORCA-version] [xTB-version]

where

Because the faster shared memory is used for the ORCA calculation, the overall Lustre workloads are reduced dramatically, and thus your ORCA jobs can run faster. The following example jobs compare the Lustre workload and elapsed runtime.

Caveats:

Further information