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FSI simulation in SLURM cluster (input file and script) |
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January 20, 2020, 16:45 |
FSI simulation in SLURM cluster (input file and script)
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New Member
Lara Andressa Ordonhe Gonçales
Join Date: Jan 2020
Posts: 4
Rep Power: 6 |
I'm running a one-way FSI simulation using ansys in SLURM cluster. The fluent simulation I performed on my computer and exported the static pressure to the solid wall, I just need to simulate the structural part (static structure) in the cluster. My question is about script.
The only input file needed for the script is ".mechdat.dat" generated in Mechanical by the command "write input file"? Another difficulty I have is creating the script too, I don't know what the error is at the end of the script #!/bin/bash -v #SBATCH --partition=GPUSP4 #SBATCH --ntasks=16 #SBATCH --cpus-per-task=1 #SBATCH -J mechanical #SBATCH --time=01:00:00 #OPenMP settings: export OMP_NUM_THREADS=1 export MKL_NUM_THREADS=1 export OMP_PLACES=threads export OMP_PROC_BIND=spread echo $$SLURM_JOB_ID echo $$SLURM_SUBMIT_DIR echo $$SLURM_NTASKS module load ansys/172 cd/scratch/9344657 input=/scratch/9344657/inputfile.mechdat.dat pwd data #/scratch/9344657/ansys/v172 -t$SLURM_NTASKS -cndf=pnodes -i${input} -o$slurm-mechanical.out" |
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one-way coupling, slurm |
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