home.md

@@ -385,6 +385,9 @@ make clean
 make -f Makefile TARGET=MPI1
 ```
 
+Please notice in the Makefile:
+**CC=mpicc**
+
 ```
 ldd ./IMB-MPI1
         linux-vdso.so.1 (0x00007ffc29792000)
@@ -417,30 +420,41 @@ ldd ./IMB-MPI1
 
 ```
 #!/bin/bash
-##  wget https://github.com/intel/mpi-benchmarks/archive/v2018.1.tar.gz
-## https://hpc.oit.uci.edu/software
 #SBATCH -J IMB
 #SBATCH -N 2
 # SBATCH --ntasks-per-node=16
+# SBATCH --ntasks-per-node=6
+# SBATCH -n 32
+# $SBATCH --exclusive
 #SBATCH --time=00:30:00 
 #SBATCH --error=job.%J.err
 #SBATCH --output=job.%J.out
+#SBATCH --mail-type=BEGIN,END,FAIL
+#SBATCH --mail-user=user@lumc.nl
 
 # Clear the environment from any previously loaded modules
 module purge > /dev/null 2>&1
 
 # Load the module environment suitable for the job
-module load mpi/openmpi/3.1.5/gcc-8.2.1
+# module load mpi/openmpi/3.1.5/gcc-8.2.1
+module load mpi/openmpi/4.0.2/gcc-8.2.1
+###module load pmi/openpmix/3.1.4/gcc-8.2.1
 
 echo "Starting at `date`"
-echo "Running on hosts: $SLURM_NODELIST"
-echo "Running on $SLURM_NNODES nodes."
+
+echo "Running on hosts: $SLURM_JOB_NODELIST"
+echo "Running on $SLURM_JOB_NUM_NODES nodes."
 echo "Running $SLURM_NTASKS tasks."
+echo "Account: $SLURM_JOB_ACCOUNT"
+echo "Job ID: $SLURM_JOB_ID"
+echo "Job name: $SLURM_JOB_NAME"
+echo "Node running script: $SLURMD_NODENAME"
+echo "Submit host: $SLURM_SUBMIT_HOST"
+
 echo "Current working directory is `pwd`"
 
-##mpirun ./IMB-MPI1 SendRecv
-##mpirun ./IMB-MPI1 PingPong
 mpirun ./IMB-MPI1 
 echo "Program finished with exit code $? at: `date`"
 ```
+
 ## More Slurm info
\ No newline at end of file