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https://docs.aws.amazon.com/parallelcluster/latest/ug/intelmpi.html
Go to the Cluster_Distribution folder
tar -xvf l_mpi_2019.6.166.tgz
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tar -xvf l_mpi_2019.6.166.tgz
cd l_mpi_2019.6.166 |
Run the install script as:
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./install.sh |
Press enter and read the agreement and type ‘accept’
Install on the default - (Single - Node)
The default install location will be
/home/ubuntu/intel
Lets change that to /fsx/intel
Enter the following for Customize Installation:
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2 |
Customize Installation
Enter (Change install Directory ):
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2 |
type:
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/fsx/intel |
You should see this updated on the prompt above
Now press enter to continue
The installation process should be complete and you will see the install related files under:
/fsx/intel
Now to ensure the MPI related exectuables are available in the path you need so ‘source’ the relevant intel setup scripts. An example of this is given in the sample_bashrc file under the Cluster_Distribution
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source /fsx/intel/bin/compilervars.sh -arch intel64
source /fsx/intel/impi/2019.6.166/intel64/bin/mpivars.sh |
To ensure these commands are executed every time you log into the cluster add the two lines to your .bashrc file.
If you make the changes to your bashrc file you should go ahead and source that file
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source ~/.bashrc |
Now, lets see if that put the new executables in your path. Enter:
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which mpiexec |
You should see:
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/fsx/itel/compilers_and_libraries_2020.0.166/linux/mpi/intel64/bin/mpiexec |
Running EFDC+ from the Command Line on Cluster Systems
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