calcoloscientifico:cluster:softwareapplicativo:fds
Differenze
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Entrambe le parti precedenti la revisioneRevisione precedenteProssima revisione | Revisione precedente | ||
calcoloscientifico:cluster:softwareapplicativo:fds [24/05/2020 16:18] – fabio.spataro | calcoloscientifico:cluster:softwareapplicativo:fds [24/05/2020 16:38] (versione attuale) – fabio.spataro | ||
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=== Job FSD OpenMP (single node) === | === Job FSD OpenMP (single node) === | ||
- | Example script '' | + | Example script '' |
<code bash slurm-fds-omp.sh> | <code bash slurm-fds-omp.sh> | ||
#!/bin/bash | #!/bin/bash | ||
- | #SBATCH --job-name=fds | + | #SBATCH --job-name=Modello_R04_SC1_R02 |
#SBATCH --output=%x.o%j | #SBATCH --output=%x.o%j | ||
#SBATCH --error=%x.e%j | #SBATCH --error=%x.e%j | ||
Linea 29: | Linea 29: | ||
ulimit -s unlimited | ulimit -s unlimited | ||
- | ulimit -s | ||
WORKING_DIR=" | WORKING_DIR=" | ||
Linea 36: | Linea 35: | ||
cd " | cd " | ||
- | mpirun | + | mpirun fds " |
</ | </ | ||
- | Submit: | + | === Job FSD MPI OpenMP (single node) === |
- | <code bash> | + | Example script '' |
- | sbatch --job.name=Modello_R04_SC1_R02 slurm-fds-omp.sh | + | |
- | </ | + | |
- | + | ||
- | === Job FSD MPI+OpenMP (single node) === | + | |
- | + | ||
- | Example script '' | + | |
<code bash slurm-fds-mpi-omp.sh> | <code bash slurm-fds-mpi-omp.sh> | ||
#!/bin/bash | #!/bin/bash | ||
- | #SBATCH --job-name=fds | + | #SBATCH --job-name=lapse_rate |
#SBATCH --output=%x.o%j | #SBATCH --output=%x.o%j | ||
#SBATCH --error=%x.e%j | #SBATCH --error=%x.e%j | ||
Linea 59: | Linea 52: | ||
#SBATCH --partition=skl | #SBATCH --partition=skl | ||
#SBATCH --mem=1G | #SBATCH --mem=1G | ||
- | #SBATCH --time=0-01:05:00 | + | #SBATCH --time=0-00:05:00 |
##SBATCH --account=< | ##SBATCH --account=< | ||
Linea 67: | Linea 60: | ||
ulimit -s unlimited | ulimit -s unlimited | ||
- | ulimit -s | ||
WORKING_DIR=" | WORKING_DIR=" | ||
Linea 75: | Linea 67: | ||
mpirun fds " | mpirun fds " | ||
- | </ | ||
- | |||
- | Submit: | ||
- | |||
- | <code bash> | ||
- | sbatch --job.name=lapse_rate slurm-fds-mpi-omp.sh | ||
</ | </ | ||
< | < | ||
- | This example uses very little | + | This example uses a modest amount of memory and lasts a few seconds. For a realistic calculation it is necessary to significantly increase the required memory and the expected calculation time. |
</ | </ | ||
calcoloscientifico/cluster/softwareapplicativo/fds.1590329933.txt.gz · Ultima modifica: 24/05/2020 16:18 da fabio.spataro