MPI - Revision history

Shtsai at 16:55, 6 May 2026

2026-05-06T16:55:26Z

← Older revision		Revision as of 12:55, 6 May 2026
Line 10:		Line 10:
	The following MPI libraries are available:		The following MPI libraries are available:
	<!--		<!--
	====MVAPICH2====		===MVAPICH2===

	You can find all MVAPICH2 modules available on Sapelo2 by running the following command on a Sapelo2 node:		You can find all MVAPICH2 modules available on Sapelo2 by running the following command on a Sapelo2 node:
Line 51:		Line 51:
	Once the appropriate module is loaded, you can compile code with '''mpicc, mpicxx,''' '''mpic++,''' '''mpifort,''' '''mpif90,''' '''mpif77,''' etc. and you can run applications that were linked to the '''MPI libraries''' loaded by the module.		Once the appropriate module is loaded, you can compile code with '''mpicc, mpicxx,''' '''mpic++,''' '''mpifort,''' '''mpif90,''' '''mpif77,''' etc. and you can run applications that were linked to the '''MPI libraries''' loaded by the module.
	-->		-->
	====OpenMPI====		===OpenMPI===

	You can find all OpenMPI modules available on Sapelo2 by running the following command on a Sapelo2 node:		You can find all OpenMPI modules available on Sapelo2 by running the following command on a Sapelo2 node:
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	The following MPI libraries are available:		The following MPI libraries are available:
	<!--		<!--
	====MVAPICH2====		===MVAPICH2===

	You can find all MVAPICH2 modules available on the teaching cluster by running the following command:		You can find all MVAPICH2 modules available on the teaching cluster by running the following command:
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	Once the appropriate module is loaded, you can compile code with '''mpicc, mpicxx,''' '''mpic++,''' '''mpifort,''' '''mpif90,''' '''mpif77,''' etc. and you can run applications that were linked to the '''MPI libraries''' loaded by the module.		Once the appropriate module is loaded, you can compile code with '''mpicc, mpicxx,''' '''mpic++,''' '''mpifort,''' '''mpif90,''' '''mpif77,''' etc. and you can run applications that were linked to the '''MPI libraries''' loaded by the module.
	-->		-->
	====OpenMPI====		===OpenMPI===

	You can find all OpenMPI modules available on the teaching cluster by running the following command:		You can find all OpenMPI modules available on the teaching cluster by running the following command:

Shtsai at 17:41, 31 July 2025

2025-07-31T17:41:26Z

← Older revision		Revision as of 13:41, 31 July 2025
Line 63:		Line 63:

	<pre class="gcomment">		<pre class="gcomment">
	[shtsai@ss-~~sub1~~ ~]$ module spider OpenMPI		[shtsai@b1-24 ~]$ module spider OpenMPI

	-----------------------------------------------------------------------------------------------------------------------------------------------		-----------------------------------------------------------------------------------------------------------------------------------------------
Line 72:		Line 72:

	Versions:		Versions:
	~~OpenMPI/3.1.4-GCC-8.3.0~~
	~~OpenMPI/3.1.4-iccifort-2019.5.281~~
	~~OpenMPI/4.0.5-GCC-10.2.0~~
	~~OpenMPI/4.1.1-GCC-10.3.0~~
	OpenMPI/4.1.1-GCC-11.2.0		OpenMPI/4.1.1-GCC-11.2.0
	OpenMPI/4.1.4-GCC-11.3.0		OpenMPI/4.1.4-GCC-11.3.0
	~~OpenMPI/4.1.4-GCC-12.2.0~~
	~~OpenMPI/4.1.4-intel-compilers-2022.1.0~~
	OpenMPI/4.1.5-GCC-12.3.0		OpenMPI/4.1.5-GCC-12.3.0
	OpenMPI/4.1.6-GCC-13.2.0		OpenMPI/4.1.6-GCC-13.2.0
			OpenMPI/5.0.3-GCC-13.3.0

	------------------------------------------------------------------------------------------------------------------------------------------------		------------------------------------------------------------------------------------------------------------------------------------------------
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	For example:		For example:

	$ module spider OpenMPI/4.1.6-GCC-13.2.0		$ module spider OpenMPI/5.0.3-GCC-13.3.0
	-----------------------------------------------------------------------------------------------------------------------------------------------		-----------------------------------------------------------------------------------------------------------------------------------------------
	</pre>		</pre>
Line 109:		Line 104:

	Versions:		Versions:
	~~impi/2021.4.0-intel-compilers-2021.4.0~~
	impi/2021.6.0-intel-compilers-2022.1.0		impi/2021.6.0-intel-compilers-2022.1.0
	impi/2021.9.0-intel-compilers-2023.1.0		impi/2021.9.0-intel-compilers-2023.1.0
			impi/2021.10.0-intel-compilers-2023.2.1
			impi/2021.13.0-intel-compilers-2024.2.0

	Other possible modules matches:		Other possible modules matches:
	iimpi		iimpi
Line 125:		Line 122:
	For example:		For example:

	$ module spider impi/2021.9.0-intel-compilers-~~2023~~.1.0		$ module spider impi/2021.13.0-intel-compilers-2024.2.0
	------------------------------------------------------------------------------------------------------------------------------------		------------------------------------------------------------------------------------------------------------------------------------
	</pre>Once the appropriate module is loaded, you can compile code with '''mpicc, mpiicc, mpicxx, mpiicpc,''' '''mpiifort,''' '''mpif90,''' '''mpif77,''' etc. and you can run applications that were linked to the '''MPI libraries''' loaded by the module.		</pre>

			Once the appropriate module is loaded, you can compile code with '''mpicc, mpiicc, mpicxx, mpiicpc,''' '''mpiifort,''' '''mpif90,''' '''mpif77,''' etc. and you can run applications that were linked to the '''MPI libraries''' loaded by the module.

	===MPI commands and how to launch MPI programs===		===MPI commands and how to launch MPI programs===
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	! scope="col" \| How to launch with Slurm		! scope="col" \| How to launch with Slurm
	\|-		\|-
			<!--
	\| OpenMPI \|\| 3.1.4-GCC-8.3.0 \|\| GCCcore-8.3.0 \|\| foss/2019b \|\| mpif90 \|\| mpicc \|\| mpicxx \|\| srun --mpi=pmi2		\| OpenMPI \|\| 3.1.4-GCC-8.3.0 \|\| GCCcore-8.3.0 \|\| foss/2019b \|\| mpif90 \|\| mpicc \|\| mpicxx \|\| srun --mpi=pmi2
	\|-		\|-
Line 149:		Line 148:
	\| OpenMPI \|\| 4.0.5-GCC-10.2.0 \|\| GCCcore-10.2.0 \|\| foss/2020b \|\| mpif90 \|\| mpicc \|\| mpicxx \|\| srun --mpi=pmi2		\| OpenMPI \|\| 4.0.5-GCC-10.2.0 \|\| GCCcore-10.2.0 \|\| foss/2020b \|\| mpif90 \|\| mpicc \|\| mpicxx \|\| srun --mpi=pmi2
	\|-		\|-
			-->
	\| OpenMPI \|\| 4.1.1-GCC-11.2.0 \|\| GCCcore-11.2.0 \|\| foss/2021b \|\| mpif90 \|\| mpicc \|\| mpicxx \|\| srun		\| OpenMPI \|\| 4.1.1-GCC-11.2.0 \|\| GCCcore-11.2.0 \|\| foss/2021b \|\| mpif90 \|\| mpicc \|\| mpicxx \|\| srun
	\|-		\|-
	\| OpenMPI \|\| 4.1.4-GCC-11.3.0 \|\| GCCcore-11.3.0 \|\| foss/2022a \|\| mpif90 \|\| mpicc \|\| mpicxx \|\| srun		\| OpenMPI \|\| 4.1.4-GCC-11.3.0 \|\| GCCcore-11.3.0 \|\| foss/2022a \|\| mpif90 \|\| mpicc \|\| mpicxx \|\| srun
	\|-
	~~\| OpenMPI \|\| 4.1.4-intel-compilers-2022.1.0 \|\| GCCcore-11.3.0 \|\| iomkl/2022a \|\| mpif90 \|\| mpicc \|\| mpicxx \|\| srun~~
	\|-
	~~\| OpenMPI \|\| 4.1.4-GCC-12.2.0 \|\| GCCcore-12.2.0 \|\| foss/2022b \|\| mpif90 \|\| mpicc \|\| mpicxx \|\| srun~~
	\|-		\|-
	\| OpenMPI \|\| 4.1.5-GCC-12.3.0 \|\| GCCcore-12.3.0 \|\| foss/2023a \|\| mpif90 \|\| mpicc \|\| mpicxx \|\| srun		\| OpenMPI \|\| 4.1.5-GCC-12.3.0 \|\| GCCcore-12.3.0 \|\| foss/2023a \|\| mpif90 \|\| mpicc \|\| mpicxx \|\| srun
Line 161:		Line 157:
	\| OpenMPI \|\| 4.1.6-GCC-13.2.0 \|\| GCCcore-13.2.0 \|\| foss/2023b \|\| mpif90 \|\| mpicc \|\| mpicxx \|\| srun		\| OpenMPI \|\| 4.1.6-GCC-13.2.0 \|\| GCCcore-13.2.0 \|\| foss/2023b \|\| mpif90 \|\| mpicc \|\| mpicxx \|\| srun
	\|-		\|-
	\| ~~Intel MPI~~ \|\| ~~2021~~.4.~~0-intel~~-~~compilers~~-~~2021~~.4.0 \|\| GCCcore-11.2.0 \|\| ~~intel~~/~~2021b~~ \|\| ~~mpiifort~~ \|\| ~~mpiicc~~ \|\| ~~mpiicpc~~ \|\| srun		\| OpenMPI \|\| 5.0.3-GCC-13.3.0 \|\| GCCcore-13.3.0 \|\| foss/2024a \|\| mpif90 \|\| mpicc \|\| mpicxx \|\| srun
	\|-		\|-
	\| Intel MPI \|\| 2021.6.0-intel-compilers-2022.1.0 \|\| GCCcore-11.3.0 \|\| intel/2022a \|\| mpiifort \|\| mpiicc \|\| mpiicpc \|\| srun		\| Intel MPI \|\| 2021.6.0-intel-compilers-2022.1.0 \|\| GCCcore-11.3.0 \|\| intel/2022a \|\| mpiifort \|\| mpiicc \|\| mpiicpc \|\| srun
	\|-		\|-
	\| Intel MPI \|\| 2021.9.0-intel-compilers-2023.1.0 \|\| GCCcore-12.3.0 \|\| intel/2023a \|\| mpiifort \|\| mpiicc \|\| mpiicpc \|\| srun		\| Intel MPI \|\| 2021.9.0-intel-compilers-2023.1.0 \|\| GCCcore-12.3.0 \|\| intel/2023a \|\| mpiifort \|\| mpiicc \|\| mpiicpc \|\| srun
			\|-
			\| Intel MPI \|\| 2021.10.0-intel-compilers-2023.2.1 \|\| GCCcore-13.2.0 \|\| intel/2023b \|\| mpiifort \|\| mpiicc \|\| mpiicpc \|\| srun
			\|-
			\| Intel MPI \|\| 2021.13.0-intel-compilers-2024.2.0 \|\| GCCcore-13.3.0 \|\| intel/2024a \|\| mpiifort \|\| mpiicc \|\| mpiicpc \|\| srun
	\|-		\|-
	\|}		\|}

Shtsai at 17:22, 5 August 2024

2024-08-05T17:22:56Z

← Older revision		Revision as of 13:22, 5 August 2024
Line 81:		Line 81:
	OpenMPI/4.1.4-intel-compilers-2022.1.0		OpenMPI/4.1.4-intel-compilers-2022.1.0
	OpenMPI/4.1.5-GCC-12.3.0		OpenMPI/4.1.5-GCC-12.3.0
			OpenMPI/4.1.6-GCC-13.2.0

	------------------------------------------------------------------------------------------------------------------------------------------------		------------------------------------------------------------------------------------------------------------------------------------------------
Line 87:		Line 88:
	For example:		For example:

	$ module spider OpenMPI/4.1.5-GCC-12.3.0		$ module spider OpenMPI/4.1.6-GCC-13.2.0
	-----------------------------------------------------------------------------------------------------------------------------------------------		-----------------------------------------------------------------------------------------------------------------------------------------------
	</pre>		</pre>
Line 157:		Line 158:
	\|-		\|-
	\| OpenMPI \|\| 4.1.5-GCC-12.3.0 \|\| GCCcore-12.3.0 \|\| foss/2023a \|\| mpif90 \|\| mpicc \|\| mpicxx \|\| srun		\| OpenMPI \|\| 4.1.5-GCC-12.3.0 \|\| GCCcore-12.3.0 \|\| foss/2023a \|\| mpif90 \|\| mpicc \|\| mpicxx \|\| srun
			\|-
			\| OpenMPI \|\| 4.1.6-GCC-13.2.0 \|\| GCCcore-13.2.0 \|\| foss/2023b \|\| mpif90 \|\| mpicc \|\| mpicxx \|\| srun
	\|-		\|-
	\| Intel MPI \|\| 2021.4.0-intel-compilers-2021.4.0 \|\| GCCcore-11.2.0 \|\| intel/2021b \|\| mpiifort \|\| mpiicc \|\| mpiicpc \|\| srun		\| Intel MPI \|\| 2021.4.0-intel-compilers-2021.4.0 \|\| GCCcore-11.2.0 \|\| intel/2021b \|\| mpiifort \|\| mpiicc \|\| mpiicpc \|\| srun

Shtsai: /* Note */

2024-05-22T18:37:26Z

Note

← Older revision		Revision as of 14:37, 22 May 2024
Line 173:		Line 173:
	*PMIX ERROR: UNPACK-INADEQUATE-SPACE in file base/gds_base_fns.c at line 138		*PMIX ERROR: UNPACK-INADEQUATE-SPACE in file base/gds_base_fns.c at line 138
	*UNPACK-PMIX-VALUE: UNSUPPORTED TYPE 126		*UNPACK-PMIX-VALUE: UNSUPPORTED TYPE 126
	then please use <code>srun --mpi=pmi2</code> ~~option~~ to start the MPI application.		then please use <code>srun --mpi=pmi2</code> to start the MPI application.

	----		----

Shtsai at 18:36, 22 May 2024

2024-05-22T18:36:37Z

← Older revision		Revision as of 14:36, 22 May 2024
Line 30:		Line 30:

	Versions:		Versions:
	~~MVAPICH2/2.3.2-GCC-7.3.0-2.30-EDR~~
	~~MVAPICH2/2.3.2-GCC-8.3.0-EDR~~
	~~MVAPICH2/2.3.2-iccifort-2013_sp1.0.080-EDR~~
	~~MVAPICH2/2.3.2-iccifort-2015.2.164-GCC-4.8.5-EDR~~
	~~MVAPICH2/2.3.2-iccifort-2018.1.163-GCC-6.4.0-2.28-EDR~~
	~~MVAPICH2/2.3.2-iccifort-2019.5.281-EDR~~
	~~MVAPICH2/2.3.4-GCC-7.3.0-2.30~~
	~~MVAPICH2/2.3.4-GCC-8.3.0~~
	~~MVAPICH2/2.3.4-iccifort-2019.5.281~~
	MVAPICH2/2.3.6-GCC-9.3.0		MVAPICH2/2.3.6-GCC-9.3.0
			MVAPICH2/2.3.7-1-GCC-9.3.0
	Other possible modules matches:		Other possible modules matches:
	gmvapich2		gmvapich2
Line 53:		Line 45:
	For example:		For example:

	$ module spider MVAPICH2/2.3.6-GCC-9.3.0		$ module spider MVAPICH2/2.3.7-1-GCC-9.3.0
	-----------------------------------------------------------------------------------------------------------------------------------------------		-----------------------------------------------------------------------------------------------------------------------------------------------
	</pre>		</pre>
Line 88:		Line 80:
	OpenMPI/4.1.4-GCC-12.2.0		OpenMPI/4.1.4-GCC-12.2.0
	OpenMPI/4.1.4-intel-compilers-2022.1.0		OpenMPI/4.1.4-intel-compilers-2022.1.0
			OpenMPI/4.1.5-GCC-12.3.0

	------------------------------------------------------------------------------------------------------------------------------------------------		------------------------------------------------------------------------------------------------------------------------------------------------
Line 94:		Line 87:
	For example:		For example:

	$ module spider OpenMPI/4.1.4-GCC-12.2.0		$ module spider OpenMPI/4.1.5-GCC-12.3.0
	-----------------------------------------------------------------------------------------------------------------------------------------------		-----------------------------------------------------------------------------------------------------------------------------------------------
	</pre>		</pre>
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	\|-		\|-
	\| OpenMPI \|\| 4.1.4-GCC-12.2.0 \|\| GCCcore-12.2.0 \|\| foss/2022b \|\| mpif90 \|\| mpicc \|\| mpicxx \|\| srun		\| OpenMPI \|\| 4.1.4-GCC-12.2.0 \|\| GCCcore-12.2.0 \|\| foss/2022b \|\| mpif90 \|\| mpicc \|\| mpicxx \|\| srun
			\|-
			\| OpenMPI \|\| 4.1.5-GCC-12.3.0 \|\| GCCcore-12.3.0 \|\| foss/2023a \|\| mpif90 \|\| mpicc \|\| mpicxx \|\| srun
	\|-		\|-
	\| Intel MPI \|\| 2021.4.0-intel-compilers-2021.4.0 \|\| GCCcore-11.2.0 \|\| intel/2021b \|\| mpiifort \|\| mpiicc \|\| mpiicpc \|\| srun		\| Intel MPI \|\| 2021.4.0-intel-compilers-2021.4.0 \|\| GCCcore-11.2.0 \|\| intel/2021b \|\| mpiifort \|\| mpiicc \|\| mpiicpc \|\| srun
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	\|-		\|-
	\|}		\|}

			====Note====

			If your MPI job receives any of the following or similar errors:
			*PMIX ERROR: OUT-OF-RESOURCE in file base/bfrop_base_unpack.c at line 750
			*PMIX ERROR: UNPACK-PAST-END in file base/bfrop_base_unpack.c at line 750
			*PMIX ERROR: UNPACK-INADEQUATE-SPACE in file base/gds_base_fns.c at line 138
			*UNPACK-PMIX-VALUE: UNSUPPORTED TYPE 126
			then please use <code>srun --mpi=pmi2</code> option to start the MPI application.

	----		----

Shtsai: /* MPI commands and how to launch MPI programs */

2023-10-16T14:45:02Z

MPI commands and how to launch MPI programs

← Older revision		Revision as of 10:45, 16 October 2023
Line 161:		Line 161:
	\| OpenMPI \|\| 4.1.4-intel-compilers-2022.1.0 \|\| GCCcore-11.3.0 \|\| iomkl/2022a \|\| mpif90 \|\| mpicc \|\| mpicxx \|\| srun		\| OpenMPI \|\| 4.1.4-intel-compilers-2022.1.0 \|\| GCCcore-11.3.0 \|\| iomkl/2022a \|\| mpif90 \|\| mpicc \|\| mpicxx \|\| srun
	\|-		\|-
	\| OpenMPI \|\| 4.1.4-GCC-12.2.0 ~~\|\| foss/2022b~~ \|\| GCCcore-12.2.0 \|\| mpif90 \|\| mpicc \|\| mpicxx \|\| srun		\| OpenMPI \|\| 4.1.4-GCC-12.2.0 \|\| GCCcore-12.2.0 \|\| foss/2022b \|\| mpif90 \|\| mpicc \|\| mpicxx \|\| srun
	\|-		\|-
	\| Intel MPI \|\| 2021.4.0-intel-compilers-2021.4.0 \|\| GCCcore-11.2.0 \|\| intel/2021b \|\| mpiifort \|\| mpiicc \|\| mpiicpc \|\| srun		\| Intel MPI \|\| 2021.4.0-intel-compilers-2021.4.0 \|\| GCCcore-11.2.0 \|\| intel/2021b \|\| mpiifort \|\| mpiicc \|\| mpiicpc \|\| srun

Shtsai: /* MPI commands and how to launch MPI programs */

2023-10-16T14:44:32Z

MPI commands and how to launch MPI programs

← Older revision		Revision as of 10:44, 16 October 2023
Line 141:		Line 141:
	! scope="col" \| MPI library		! scope="col" \| MPI library
	! scope="col" \| Version		! scope="col" \| Version
			! scope="col" \| Base toolchain
	! scope="col" \| Toolchain		! scope="col" \| Toolchain
	! scope="col" \| Fortran		! scope="col" \| Fortran
Line 148:		Line 149:
	\|-		\|-

	\| OpenMPI \|\| 3.1.4-GCC-8.3.0 \|\| foss/2019b \|\| mpif90 \|\| mpicc \|\| mpicxx \|\| srun --mpi=pmi2		\| OpenMPI \|\| 3.1.4-GCC-8.3.0 \|\| GCCcore-8.3.0 \|\| foss/2019b \|\| mpif90 \|\| mpicc \|\| mpicxx \|\| srun --mpi=pmi2
	\|-		\|-
	\| OpenMPI \|\| 3.1.4-iccifort-2019.5.281 \|\| iomkl/2019b \|\| mpif90 \|\| mpicc \|\| mpicxx \|\| srun --mpi=pmi2		\| OpenMPI \|\| 3.1.4-iccifort-2019.5.281 \|\| GCCcore-8.3.0 \|\| iomkl/2019b \|\| mpif90 \|\| mpicc \|\| mpicxx \|\| srun --mpi=pmi2
	\|-		\|-
	\| OpenMPI \|\| 4.0.5-GCC-10.2.0 \|\| foss/2020b \|\| mpif90 \|\| mpicc \|\| mpicxx \|\| srun --mpi=pmi2		\| OpenMPI \|\| 4.0.5-GCC-10.2.0 \|\| GCCcore-10.2.0 \|\| foss/2020b \|\| mpif90 \|\| mpicc \|\| mpicxx \|\| srun --mpi=pmi2
	\|-		\|-
	\| OpenMPI \|\| 4.1.1-GCC-11.2.0 \|\| foss/2021b \|\| mpif90 \|\| mpicc \|\| mpicxx \|\| srun		\| OpenMPI \|\| 4.1.1-GCC-11.2.0 \|\| GCCcore-11.2.0 \|\| foss/2021b \|\| mpif90 \|\| mpicc \|\| mpicxx \|\| srun
	\|-		\|-
	\| OpenMPI \|\| 4.1.4-GCC-11.3.0 \|\| foss/2022a \|\| mpif90 \|\| mpicc \|\| mpicxx \|\| srun		\| OpenMPI \|\| 4.1.4-GCC-11.3.0 \|\| GCCcore-11.3.0 \|\| foss/2022a \|\| mpif90 \|\| mpicc \|\| mpicxx \|\| srun
	\|-		\|-
	\| OpenMPI \|\| 4.1.4-intel-compilers-2022.1.0 \|\| iomkl/2022a \|\| mpif90 \|\| mpicc \|\| mpicxx \|\| srun		\| OpenMPI \|\| 4.1.4-intel-compilers-2022.1.0 \|\| GCCcore-11.3.0 \|\| iomkl/2022a \|\| mpif90 \|\| mpicc \|\| mpicxx \|\| srun
	\|-		\|-
	\| OpenMPI \|\| 4.1.4-GCC-12.2.0 \|\| foss/2022b \|\| mpif90 \|\| mpicc \|\| mpicxx \|\| srun		\| OpenMPI \|\| 4.1.4-GCC-12.2.0 \|\| foss/2022b \|\| GCCcore-12.2.0 \|\| mpif90 \|\| mpicc \|\| mpicxx \|\| srun
	\|-		\|-
	\| Intel MPI \|\| 2021.4.0-intel-compilers-2021.4.0 \|\| intel/2021b \|\| mpiifort \|\| mpiicc \|\| mpiicpc \|\| srun		\| Intel MPI \|\| 2021.4.0-intel-compilers-2021.4.0 \|\| GCCcore-11.2.0 \|\| intel/2021b \|\| mpiifort \|\| mpiicc \|\| mpiicpc \|\| srun
	\|-		\|-
	\| Intel MPI \|\| 2021.6.0-intel-compilers-2022.1.0 \|\| intel/2022a \|\| mpiifort \|\| mpiicc \|\| mpiicpc \|\| srun		\| Intel MPI \|\| 2021.6.0-intel-compilers-2022.1.0 \|\| GCCcore-11.3.0 \|\| intel/2022a \|\| mpiifort \|\| mpiicc \|\| mpiicpc \|\| srun
	\|-		\|-
	\| Intel MPI \|\| 2021.9.0-intel-compilers-2023.1.0 \|\| intel/2023a \|\| mpiifort \|\| mpiicc \|\| mpiicpc \|\| srun		\| Intel MPI \|\| 2021.9.0-intel-compilers-2023.1.0 \|\| GCCcore-12.3.0 \|\| intel/2023a \|\| mpiifort \|\| mpiicc \|\| mpiicpc \|\| srun
	\|-		\|-
	\|}		\|}

Shtsai: /* MPI commands and how to launch MPI programs */

2023-10-16T14:40:50Z

MPI commands and how to launch MPI programs

← Older revision		Revision as of 10:40, 16 October 2023
Line 149:		Line 149:

	\| OpenMPI \|\| 3.1.4-GCC-8.3.0 \|\| foss/2019b \|\| mpif90 \|\| mpicc \|\| mpicxx \|\| srun --mpi=pmi2		\| OpenMPI \|\| 3.1.4-GCC-8.3.0 \|\| foss/2019b \|\| mpif90 \|\| mpicc \|\| mpicxx \|\| srun --mpi=pmi2
			\|-
			\| OpenMPI \|\| 3.1.4-iccifort-2019.5.281 \|\| iomkl/2019b \|\| mpif90 \|\| mpicc \|\| mpicxx \|\| srun --mpi=pmi2
	\|-		\|-
	\| OpenMPI \|\| 4.0.5-GCC-10.2.0 \|\| foss/2020b \|\| mpif90 \|\| mpicc \|\| mpicxx \|\| srun --mpi=pmi2		\| OpenMPI \|\| 4.0.5-GCC-10.2.0 \|\| foss/2020b \|\| mpif90 \|\| mpicc \|\| mpicxx \|\| srun --mpi=pmi2
Line 155:		Line 157:
	\|-		\|-
	\| OpenMPI \|\| 4.1.4-GCC-11.3.0 \|\| foss/2022a \|\| mpif90 \|\| mpicc \|\| mpicxx \|\| srun		\| OpenMPI \|\| 4.1.4-GCC-11.3.0 \|\| foss/2022a \|\| mpif90 \|\| mpicc \|\| mpicxx \|\| srun
			\|-
			\| OpenMPI \|\| 4.1.4-intel-compilers-2022.1.0 \|\| iomkl/2022a \|\| mpif90 \|\| mpicc \|\| mpicxx \|\| srun
	\|-		\|-
	\| OpenMPI \|\| 4.1.4-GCC-12.2.0 \|\| foss/2022b \|\| mpif90 \|\| mpicc \|\| mpicxx \|\| srun		\| OpenMPI \|\| 4.1.4-GCC-12.2.0 \|\| foss/2022b \|\| mpif90 \|\| mpicc \|\| mpicxx \|\| srun

Shtsai at 14:17, 16 October 2023

2023-10-16T14:17:57Z

@@ Line 81: / Line 81: @@
       Versions:
          OpenMPI/3.1.4-GCC-8.3.0
          OpenMPI/4.1.1-GCC-11.2.0
          OpenMPI/4.1.4-GCC-11.3.0
          OpenMPI/4.1.4-GCC-12.2.0
 ------------------------------------------------------------------------------------------------------------------------------------------------
@@ Line 131: / Line 134: @@
 ------------------------------------------------------------------------------------------------------------------------------------
 </pre>Once the appropriate module is loaded, you can compile code with '''mpicc, mpiicc, mpicxx, mpiicpc,''' '''mpiifort,''' '''mpif90,''' '''mpif77,''' etc. and you can run applications that were linked to the '''MPI libraries''' loaded by the module.
 ----

Moses at 16:19, 6 September 2023

2023-09-06T16:19:08Z

← Older revision		Revision as of 12:19, 6 September 2023
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	You can find all Intel MPI modules available on Sapelo2 by running the following command on a Sapelo2 node:<pre class="gcommand">		You can find all Intel MPI modules available on Sapelo2 by running the following command on a Sapelo2 node:<pre class="gcommand">
	module spider impi		module spider impi
	</pre>The module names have the format impi/''Version''-''CompilerToolchain''-''ToolchainVersion''. For example, these are some of the modules available:<pre class="gcomment">		</pre>The module names have the format impi/''Version''-''CompilerToolchain''-''ToolchainVersion.''

			For example, these are some of the modules available:<pre class="gcomment">
	[shtsai@ss-sub1 ~]$ module spider impi		[shtsai@ss-sub1 ~]$ module spider impi