Scripts for QE: Difference between revisions

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date
date
</pre>
</pre>
Jobs are sent to CSUC with the command
Jobs are sent to CSUC queue with the command
<pre>
<pre>
bsub< jobname.lsf
bsub< jobname.lsf
</pre>
To submit a job to CESVIMA pmagerit
<pre>
#!/bin/bash
#----------------------- Start job description -----------------------
#@ total_tasks = 32
#@ wall_clock_limit = 48:00:00
#@ output = out-%j.log
#@ error = err-%j.log
#@ initialdir = /home/iciq23/iciq23336/espresso_tmp/
#------------------------ End-job description ------------------------
   
#-------------------------- Start execution --------------------------
   
# Run our program
module load gcc/4.7
srun /sw/openmpi/Quantum-ESPRESSO/5.1-gnu64-4.7/bin/pw.x < INPUT.in > OUTPUT.out
 
#--------------------------- End execution ---------------------------
</pre>
Jobs are sent CESVIMA queue with
<pre>
jobsubmit jobname.sh
</pre>
</pre>

Revision as of 15:47, 29 March 2017

Here is a script for submitting a Quantum Espresso (QE) job

To submit to CSUC collserola, usually for small jobs, shorter waiting queue

#!/bin/bash
# specifies the name of your job
# BSUB -J jobname
#
# send standard output here
# BSUB -o quantum_espresso.log  
#
# send standard error here
# BSUB -e quantum_espresso.err 
#
# pick a queue
# BSUB -q parallel4
#
# pick the machine
# BSUB -R collserola
#
# Indicate the number of cores
# BSUB -n 4
# All process should be executed in the same node
# BSUB -R span[hosts=1] 
#
# Send an email notice once the job is finished
# BSUB -N -u MYEMAIL@iciq.es

export ESPRESSO_PSEUDO=$HOME/espresso_pseudo
export ESPRESSO_TMPDIR=$HOME/espresso_tmp


INDIR=$ESPRESSO_TMPDIR # directory with your input and the .UPF files
INPUT=INPUT.in
OUTPUT=OUTPUT.out

date

# Set up the environment
. /opt/modules/default/init/bash
module load quantumespresso/5.4.0

unset OMP_NUM_THREADS



EXE=/prod/QuantumESPRESSO/5.4.0/bin/pw.x

# Change to the work directory and copy all the necessary files to this folder

cd $TMPDIR
cp $INDIR/$INPUT $INDIR/*.UPF $TMPDIR
	
# Run the job

mpijob $EXE < $INPUT > $OUTPUT

# Create a new directory in the $SCRATCH directory, each new directory for each job specifying the JobID, and copy the output to this directory

mkdir -p $SCRATCH/output_$LSB_JOBID
cp -r * $SCRATCH/output_$LSB_JOBID

# copy in HOME and delete in scratch
mkdir -p $HOME/output_$LSB_JOBID
cp -r * $HOME/output_$INDIR_$LSB_JOBID

rm -r $SCRATCH/output_$LSB_JOBID
date

To submit to CSUC pirineus, usually for very big jobs that requires a lot of nodes and therefore longer waiting queue

#!/bin/ksh
# specifies the name of your job
# BSUB -J jobname
#
# send standard output here
# BSUB -o quantum_espresso.log  
#
# send standard error here
# BSUB -e quantum_espresso.err 
#
# pick a queue
# BSUB -q parallel16 
#
# pick the machine
# BSUB -R pirineus
#
# Indicate the number of cores
# BSUB -n 16
# All process should be executed in the same node
# BSUB -R span[hosts=1] 
#
# Send an email notice once the job is finished
# BSUB -N -u MYEMAIL@iciq.es

INDIR=$HOME/Co3O4/GEOM_OPT # directory with your input and the .UPF files
INPUT=INPUT.in
OUTPUT=OUTPUT.out

date

# Set up the environment
. /opt/modules/default/init/bash
module load quantumespresso/5.4.0

unset OMP_NUM_THREADS
pseudo_dir= $INDIR/
export ESPRESSO_PSEUDO=$INDIR/
EXE=/prod/QuantumESPRESSO/5.4.0/bin/pw.x

# Change to the work directory and copy all the necessary files to this folder

cd $TMPDIR
cp $INDIR/$INPUT $INDIR/*.UPF $TMPDIR
	
# Run the job

mpijob $EXE < $INPUT > $OUTPUT

# Create a new directory in the $SCRATCH directory, each new directory for each job specifying the JobID, and copy the output to this directory

mkdir -p $SCRATCH/output_$LSB_JOBID
cp -r * $SCRATCH/output_$LSB_JOBID

# copy in HOME and delete in scratch
mkdir -p $HOME/output_$LSB_JOBID
cp -r * $HOME/output_$INDIR_$LSB_JOBID

rm -r $SCRATCH/output_$LSB_JOBID
date

Jobs are sent to CSUC queue with the command

bsub< jobname.lsf

To submit a job to CESVIMA pmagerit

#!/bin/bash
#----------------------- Start job description -----------------------
#@ total_tasks = 32
#@ wall_clock_limit = 48:00:00
#@ output = out-%j.log
#@ error = err-%j.log
#@ initialdir = /home/iciq23/iciq23336/espresso_tmp/

#------------------------ End-job description ------------------------
    
#-------------------------- Start execution --------------------------
    
# Run our program
module load gcc/4.7
srun /sw/openmpi/Quantum-ESPRESSO/5.1-gnu64-4.7/bin/pw.x < INPUT.in > OUTPUT.out
   
#--------------------------- End execution ---------------------------

Jobs are sent CESVIMA queue with

jobsubmit jobname.sh