scripts for generating performances on local

scripts/bash/cluster/performanceAnalysis/localChangingPerformanceParametersEuroHPC.sh

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+# fill this part with the configuration for slurm
+
+# control if parameters are passed, if only three arguments are passed, the maximum number of processors is also passed
+if [ $# -ne 3 ]; then
+    echo $# arguments passed
+    echo "Please pass the folder with the inputs and the folder where to save the outputs and the maximum number of processors"
+    exit 1
+fi
+
+inputsFolder=$1
+outputFolder=$2
+processors=$3
+interface="wlan0"
+
+mpirun --mca pml ob1 --mca btl tcp,self --mca btl_tcp_if_include $interface -np $processors ./build/c2c-sepia-MPI --graphsFilesFolder $inputsFolder/graphs \
+    --initialPerturbationPerTypeFolder $inputsFolder/node_conditions_discr \
+    --typeInteractionFolder $inputsFolder/interactions \
+    --nodeDescriptionFolder $inputsFolder/communities \
+    --dissipationModel scaled \
+    --dissipationModelParameters 0.5 \
+    --propagationModel neighbors \
+    --propagationModelParameters 0.5 \
+    --intertypeIterations 20 \
+    --intratypeIterations 5 \
+    --timestep 5 \
+    --virtualNodesGranularity typeAndNode \
+    --saturation \
+    --savePerformance /home/josura/Projects/ccc/c2c-sepia/scripts/bash/cluster/performanceAnalysis/localPerformanceTimes.tsv \
+    --outputFolder $outputFolder

scripts/bash/cluster/performanceAnalysis/localSubmitPerformanceExperiments.sh

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+# control if parameters are passed, if only three arguments are passed, the maximum number of processors is also passed
+if [ $# -ne 4 ]; then
+    echo $# arguments passed
+    echo "Please pass the folder with the inputs and the folder where to save the outputs, the minimum number of processors and the maximum number of processors"
+    exit 1
+fi
+
+inputsFolder=$1
+outputFolder=$2
+minProcessors=$3
+maxProcessors=$4
+
+#nodes list goes from 10000 to 100000
+nodesList=$(seq 10000 10000 100000)
+
+# iterate over all nodes in input folder
+for nodes in ${nodesList[@]}; do
+    # create the output folder
+    outputFolderName="$outputFolder/${nodes}"
+    if [ ! -d $outputFolderName ]; then
+        mkdir -p $outputFolderName
+    fi
+    inputFolderName="$inputsFolder/${nodes}"
+    # run the simulation, start from 1 processor to the maximum number of processors
+    for i in $(seq $minProcessors $maxProcessors); do
+        bash /home/josura/Projects/ccc/c2c-sepia/scripts/bash/cluster/performanceAnalysis/localChangingPerformanceParametersEuroHPC.sh $inputFolderName $outputFolderName $i
+    done
+done    
+