Run Fluent simulation in SERC
Ansys - Fluent 13.0 is installed in Delta and Tyrone clusters of SERC. Pre-processing and post-processing can be done using any of the network-connected terminals or RedHat/Suse linux HPC machines of SERC using 4 CPUs from Tesla cluster. If you have a good machine in your lab, you can do pre-/post- processing there itself.
1. Creating the case file:
If you use SERC Fluent to create your case file, you can specify in the beginning itself about the number of MPI processors you want to use to solve the problem. This is advantageous because it will tell Fluent how to partition your mesh and so on. Then you can mention the same number processors in the SERC submit script so that your simulation is run most efficiently. If you create a case file using a serial version of Fluent in your laptop/desktop, then you can still submit in SERC to run with many processors in parallel. But the partitioning is done automatically by Fluent in this case. Hence the first approach is recommended. Once you specify the number of MPI processors in Fluent and create a case file, you can keep it in a directory in your home folder in SERC.
2. Creating the submission script:
I provide below the submission file given in SERC website for Tyrone cluster (32 processors).
Let us say our case file test.cas
is in the folder $HOME/test_run
. For the above submission script, we need to create two files named inputfile
and outputfile
inside the test_run
folder. And the inputfile
will look like the following:
Note that inputfile
is like a script file containing Fluent commands. This file asks fluent to read the case file test.cas
, initialize the solution, calculate the required number of iterations (here 50) , and write the final data to test.dat
.
The outputfile
just needs to be an empty file. All the outputs you will see in the Fluent window if you run the inputfile
commands in Fluent will be stored in this file. This will include the usual convergence history and so on.
So, my submission script my_fluent_run
will look like the following:
You can change 2ddp
to any other option you want in Fluent. In the above script my_fluent_run
, first line specifies the shell used. Next line specifies the job name. Line 3 mentions the number of processors to be used. Line 4 specifies the maximum number of hours your simulation can run. Line 5 changes into your localscratch
directory. Line 6 copies the test_run
folder in your $HOME
to the localscratch
directory. Line 8 starts the Fluent run with the inputfile
. Line 9 finally moves all your results from the localscratch
back to your $HOME
directory.
3. Submitting your job:
You can submit the script my_fluent_run
using the following command.
You will receive a confirmation with your job number. You can check the status of your job using the command qstat
.