How to run Phantom on gSTAR =========================== .. important :: This machine is decommissioned. Apply for an account -------------------- https://supercomputing.swin.edu.au/account-management/new_account_request on Ozstar: From your account management page, request “join project” and select “oz015 - Price/Pinte research group” on Gstar: If you are in Daniel Price’s research group, click on “Join existing project” and use the “Magnetic fields in star formation” project First time you log in --------------------- Log in (on ozstar): :: $ ssh -Y USERNAME@ozstar.swin.edu.au or on gstar: :: $ ssh -Y USERNAME@g2.hpc.swin.edu.au show available software :: $ module avail load intel compilers :: $ module load intel get phantom ~~~~~~~~~~~ Clone a copy of phantom into your home directory :: $ git clone https://github.com/danieljprice/phantom Setting your username and email address --------------------------------------- Ensure that your name and email address are set, as follows: :: cd phantom git config user.name "Joe Bloggs" git config user.email "joe.bloggs@monash.edu" Please use your full name in the format above, as this is what appears in the commit logs (and in the AUTHORS file). get splash ~~~~~~~~~~ Finally, install splash in your home directory by following the instructions on the `splash home page `__ I put the “module load” commands in a file called ~/.modules which contains the modules I want loaded every time I log in. For example: :: $ cat .modules module load fftw module load intel/13.3.1 Then, add the following lines to your ~/.bashrc :: source ~/.modules export SYSTEM=g2 ulimit -s unlimited export LD_LIBRARY_PATH=$LD_LIBRARY_PATH:${HOME}/splash/giza/lib export PATH=${PATH}:${HOME}/splash/bin export PATH=${PATH}:/opt/torque/bin:/opt/moab/bin export OMP_STACKSIZE=512M Now, when you login again, all these should be set automatically. Performing a calculation ------------------------ You should *not* perform calculations in your home space - this is for code and small files. Calculations should be run in the “project” area in /fred/PROJECT_NAME/USERNAME I usually make a soft link / shortcut called “runs” pointing to the directory where I want to run my calculations: On Ozstar: :: $ cd /fred/oz015 $ mkdir USERNAME $ cd $ ln -s /fred/oz015/USERNAME runs $ cd runs $ pwd -P /fred/oz015/USERNAME On gstar: :: $ cd /lustre/projects/p035_astro $ mkdir USERNAME $ cd $ ln -s /lustre/projects/p035_astro/USERNAME runs $ cd runs $ pwd -P /lustre/projects/p035_astro/USERNAME then make a subdirectory for the name of the calculation you want to run (e.g. shock) :: $ mkdir shock $ cd shock $ ~/phantom/scripts/writemake.sh shock > Makefile $ make setup $ make $ ./phantomsetup myshock To run the code, you need to write a .pbs script. You can get an example by typing “make qscript”: :: $ make qscript INFILE=myshock.in > run.pbs should produce something like :: $ cat run.pbs #!/bin/bash ## PBS Job Submission Script, created by "make qscript" Mon Mar 6 09:34:55 AEDT 2017 #PBS -l nodes=1:ppn=16 #PBS -N preconference #PBS -q sstar #PBS -o myshock.in.pbsout #PBS -j oe #PBS -m e #PBS -M daniel.price@monash.edu #PBS -l walltime=168:00:00 #PBS -l mem=16G ## phantom jobs can be restarted: #PBS -r y cd $PBS_O_WORKDIR echo "PBS_O_WORKDIR is $PBS_O_WORKDIR" echo "PBS_JOBNAME is $PBS_JOBNAME" env | grep PBS cat $PBS_NODEFILE > nodefile echo "HOSTNAME = $HOSTNAME" echo "HOSTTYPE = $HOSTTYPE" echo Time is `date` echo Directory is `pwd` ulimit -s unlimited export OMP_SCHEDULE="dynamic" export OMP_NUM_THREADS=16 echo "starting phantom run..." export outfile=`grep logfile "myshock.in" | sed "s/logfile =//g" | sed "s/\\!.*//g" | sed "s/\s//g"` echo "writing output to $outfile" ./phantom myshock.in >& $outfile You can then submit this to the queue using :: $ qsub run.pbs 5134395.pbs.hpc.swin.edu.au and check status using :: $ qstat 5134395.pbs preconference dprice 0 Q sstar check when your job is definitely going to start by using :: $ showstart more info ~~~~~~~~~ For more information on the actual machine `read the userguide `__