run_time_optimization.sh
3e9a1d30b01ftemperature_mesh_coarse…

run_time_optimization.sh
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			#!/bin/bash

			#SBATCH --qos serial
			#SBATCH --nodes 1
			#SBATCH --ntasks 1
			#SBATCH --cpus-per-task 36
			#SBATCH --mem=252G
			#SBATCH --time 00:30:00
			#SBATCH --error=slurm-%j.stderr
			#SBATCH --output=slurm-%j.stdout
			#SBATCH --job-name=time_optimization

			module purge
			source /home/kubilay/anaconda3/bin/activate
			conda activate muspectre_env2
			export LD_LIBRARY_PATH=/home/kubilay/pnetcdf/lib/:$LD_LIBRARY_PATH

			LOG_FILE="time_optimization.log"
			echo "* STARTING JOB *" >$LOG_FILE

			START_LAYER=268
			LAYERS=300

			export OPENBLAS_NUM_THREADS=1

			#mpirun -np 36 python3 -u residual_stress_analysis_hea2.py 269 30 >>$LOG_FILE
			python3 -u netcdf2h5_hea_disp.py 299 >>$LOG_FILE

			for z in $(seq $START_LAYER 5 $LAYERS)
			do
			for PROCS in 18 21 24 27 30 33
			do
			echo $z >>$LOG_FILE
			#mpirun -np 36 python3 -u residual_stress_analysis_hea.py $z $PROCS >>$LOG_FILE
			done
			done

			conda deactivate

			echo "* JOB FINISHED *" >>$LOG_FILE