Available Toolchains and Toolchain Compatibility: Difference between revisions

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==Avaliable toolchains on cluster==
==Avaliable toolchains on cluster==


The following table gives a summary on compiler toolchains installed on the Sapelo2 cluster:
Below are common compiler toolchains on the Sapelo2 cluster:


{|  width="100%" border="1"  cellspacing="0" cellpadding="2" align="left"  class="wikitable sortable"
{|  width="100%" border="1"  cellspacing="0" cellpadding="2" align="left"  class="wikitable sortable"
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<!--LIST BEGIN-->
<!--LIST BEGIN-->
|-
|-
| GCCcore || 6.4.0, 8.3.0, 9.2.0 || GCCcore || NA || NA || NA
| foss || 2019b || GCC/8.3.0 || OpenMPI/3.1.4 || OpenBLAS/0.3.7, ScaLAPACK/2.0.2 || FFT/3.3.8
|-
| gompi || 2019b || GCC/8.3.0 || OpenMPI/3.1.4 || NA || NA
|-
|-
| GCC || 6.4.0-2.28, 8.3.0, 9.2.0 || GCC || NA || NA || NA
| GCC || 6.4.0-2.28, 8.3.0, 9.2.0 || GCC || NA || NA || NA
|-
|-
| gcccuda || 2019b || GCC/8.3.0, CUDA/10.1.243 || NA || NA || NA
| GCCcore || 6.4.0, 8.3.0, 9.2.0 || GCCcore || NA || NA || NA
|-
<!--LIST END-->
|}
 
Below are compiler toolchains with CUDA support on the Sapelo2 cluster:
 
{|  width="100%" border="1"  cellspacing="0" cellpadding="2" align="left"  class="wikitable sortable"
|-
|-
| gompi || 2019b || GCC/8.3.0 || OpenMPI/3.1.4 || NA || NA
! scope="col" width="100px"| Name
! scope="col" width="100px"| Version
! scope="col" width="100px"| Compiler(s)
! scope="col" width="100px"| MPI library
! scope="col" width="100px"| Linear algebra library
! scope="col" width="100px"| FFT
|-
|-
| foss || 2019b || GCC/8.3.0 || OpenMPI/3.1.4 || OpenBLAS/0.3.7, ScaLAPACK/2.0.2 || FFT/3.3.8
<!--LIST BEGIN-->
|-
|-
| fosscuda || 2019b || GCC/8.3.0, CUDA/10.1.243 || OpenMPI/3.1.4 || OpenBLAS/0.3.7, ScaLAPACK/2.0.2 || FFT/3.3.8
| fosscuda || 2019b || GCC/8.3.0, CUDA/10.1.243 || OpenMPI/3.1.4 || OpenBLAS/0.3.7, ScaLAPACK/2.0.2 || FFT/3.3.8
|-
| gcccuda || 2019b || GCC/8.3.0, CUDA/10.1.243 || NA || NA || NA
|-
|-
<!--LIST END-->
<!--LIST END-->

Revision as of 12:40, 22 June 2020

Note: This page is for using new queueing system on the Sapelo2 cluster. This page is still under development as of June 22-26, 2020.

If you are current Sapelo2 users, please come back later.


We use EasyBuild to build most of the software modules on the Sapelo2 cluster. Easybuild is a software build and installation framework that allows us to manage scientific software on High Performance Computing (HPC) systems in an efficient way. EasyBuild employs so-called compiler toolchains or, simply toolchains for short, in handling the build and installation processes. A typical toolchain consists of one or more compilers, usually put together with some libraries for specific functionality, e.g., for using an MPI stack for distributed computing, or which provide optimized routines for commonly used math operations, e.g., the well-known BLAS/LAPACK APIs for linear algebra routines. For detailed info about EasyBuild and its toolchains, please refer to EasyBuild and toolchains

Avaliable toolchains on cluster

Below are common compiler toolchains on the Sapelo2 cluster:

Name Version Compiler(s) MPI library Linear algebra library FFT
foss 2019b GCC/8.3.0 OpenMPI/3.1.4 OpenBLAS/0.3.7, ScaLAPACK/2.0.2 FFT/3.3.8
gompi 2019b GCC/8.3.0 OpenMPI/3.1.4 NA NA
GCC 6.4.0-2.28, 8.3.0, 9.2.0 GCC NA NA NA
GCCcore 6.4.0, 8.3.0, 9.2.0 GCCcore NA NA NA

Below are compiler toolchains with CUDA support on the Sapelo2 cluster:

Name Version Compiler(s) MPI library Linear algebra library FFT
fosscuda 2019b GCC/8.3.0, CUDA/10.1.243 OpenMPI/3.1.4 OpenBLAS/0.3.7, ScaLAPACK/2.0.2 FFT/3.3.8
gcccuda 2019b GCC/8.3.0, CUDA/10.1.243 NA NA NA

For a complete list of EasyBuild toolchains, please refer to List_of_known_toolchains


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Toolchain compatibility


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