calcoloscientifico:userguide:schrodinger
                Differenze
Queste sono le differenze tra la revisione selezionata e la versione attuale della pagina.
| Entrambe le parti precedenti la revisioneRevisione precedenteProssima revisione | Revisione precedente | ||
| calcoloscientifico:userguide:schrodinger [31/08/2024 16:34] – fabio.spataro | calcoloscientifico:userguide:schrodinger [02/09/2024 18:41] (versione attuale) – fabio.spataro | ||
|---|---|---|---|
| Linea 10: | Linea 10: | ||
| <code bash desmond-md-gpu.sh> | <code bash desmond-md-gpu.sh> | ||
| - | #!/bin/sh                                                                         | + | #!/bin/bash --login | 
| #SBATCH --job-name=desmond_md_gpu | #SBATCH --job-name=desmond_md_gpu | ||
| #SBATCH --output=%x.o%j | #SBATCH --output=%x.o%j | ||
| Linea 20: | Linea 20: | ||
| #SBATCH --mem=10G | #SBATCH --mem=10G | ||
| #SBATCH --partition=gpu | #SBATCH --partition=gpu | ||
| + | #SBATCH --qos=gpu | ||
| # | # | ||
| # Charge resources to account | # Charge resources to account | ||
| #SBATCH --account=< | #SBATCH --account=< | ||
| - | test -n " | + | shopt -q login_shell || exit 1 | 
| + | test -n " | ||
| module load cuda | module load cuda | ||
| Linea 31: | Linea 33: | ||
| cd " | cd " | ||
| - | test -n " | + | multisim  | 
| - | + | -WAIT \ | |
| - | test $STAGE -eq 1 &&  | + |     -JOBNAME " | 
| - |      | + |     -m " | 
| - |          | + |     -c " | 
| - |         -JOBNAME " | + |     " | 
| - |         -m " | + |     -o " | 
| - |         -o " | + | -maxjob $SLURM_NTASKS_PER_NODE \ | 
| - | -maxjob $SLURM_NTASKS_PER_NODE \ | + | -cpu $SLURM_NTASKS_PER_NODE \ | 
| - | -cpu $SLURM_NTASKS_PER_NODE \ | + | -set stage[1].set_family.md.jlaunch_opt=[-gpu] | 
| - | -set stage[1].set_family.md.jlaunch_opt=[-gpu] | + | |
| - | + | ||
| - | test $STAGE -gt 1 &&  | + | |
| - |      | + | |
| - | -WAIT \ | + | |
| - |         -JOBNAME " | + | |
| - |         -RESTART  | + | |
| - |         -d " | + | |
| - |         -o " | + | |
| - | -maxjob $SLURM_NTASKS_PER_NODE \ | + | |
| - | -cpu $SLURM_NTASKS_PER_NODE \ | + | |
| - | -set stage[1].set_family.md.jlaunch_opt=[-gpu] | + | |
| </ | </ | ||
| - | For the first stage of the Desmond multisim workflows you can use: | + | Submit: | 
| < | < | ||
| sbatch desmond-md-gpu.sh | sbatch desmond-md-gpu.sh | ||
| - | </ | ||
| - | |||
| - | To pass the value of the variable STAGE into the job script named '' | ||
| - | |||
| - | < | ||
| - | sbatch --export=STAGE=2 desmond-md-gpu.sh | ||
| </ | </ | ||
calcoloscientifico/userguide/schrodinger.1725114869.txt.gz · Ultima modifica:  da fabio.spataro
                
                