COLUMBUS 7-20250612-intel-2023a

COLUMBUS is a collection of programs for high-level ab initio molecular electronic structure calculation.

Accessing COLUMBUS 7-20250612-intel-2023a

To load the module for COLUMBUS 7-20250612-intel-2023a please use this command on the BEAR systems (BlueBEAR and BEAR Cloud VMs):

📋 module load bear-apps/2023a
module load COLUMBUS/7-20250612-intel-2023a

BEAR Apps Version

2023a

Architectures

EL8-emeraldrapids — EL8-icelake — EL8-sapphirerapids

The listed architectures consist of two parts: OS-CPU. The OS used is represented by EL and there are several different processor (CPU) types available on BlueBEAR. More information about the processor types on BlueBEAR is available on the BlueBEAR Job Submission page.

More Information

For more information visit the COLUMBUS website.

Dependencies

This version of COLUMBUS has a direct dependency on: Curses/1.45-GCCcore-12.3.0 Devel-PPPort/3.68-GCCcore-12.3.0 GlobalArrays/5.8.2-intel-2023a intel/2023a OpenMolcas/20210409-iimkl-2023a-Columbus7 Perl/5.36.1-GCCcore-12.3.0 Perl-bundle-CPAN/5.36.1-GCCcore-12.3.0

Last modified on 14th October 2025