If you are looking at building your own software then we recommend using the foss toolchain.
GNU Compiler Collection (GCC) based compiler toolchain, including OpenMPI for MPI support.
Accessing gompi 2022a
To load the module for gompi 2022a please use this command on the BEAR systems (BlueBEAR, BEARCloud VMs, and CaStLeS VMs):
module load bear-apps/2022a
module load gompi/2022a
BEAR Apps Version
EL8-cascadelake — EL8-haswell — EL8-icelake
The listed architectures consist of two part: OS-CPU.
- BlueBEAR: The OS used on BlueBEAR 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.
- BEAR and CaStLeS Cloud VMs: These VMs can have one of two OSes. Those with access to a BEAR Cloud or CaStLeS VM should check that the listed architectures for an application include the OS of VM being used. The VMs, irrespective of OS, will use the haswell CPU type.
For more information visit the gompi website.
This version of gompi has a direct dependency on: GCC/11.3.0 OpenMPI/4.1.4-GCC-11.3.0
This version of gompi is a direct dependent of: FFTW.MPI/3.3.10-gompi-2022a HDF5/1.12.2-gompi-2022a HDF5/1.13.1-gompi-2022a OSU-Micro-Benchmarks/5.9-gompi-2022a ScaLAPACK/2.2.0-gompi-2022a-fb
These versions of gompi are available on the BEAR systems (BlueBEAR, BEARCloud VMs, and CaStLeS VMs). These will be retained in accordance with our Applications Support and Retention Policy.
|Version||BEAR Apps Version|
Last modified on 12th January 2023