Overview
POT3D is a Fortran code that computes potential field solutions to approximate the solar coronal magnetic field using observed photospheric magnetic fields as a boundary condition. It can be used to generate potential field source surface (PFSS), potential field current sheet (PFCS), and open field (OF) models. It has been (and continues to be) used for numerous studies of coronal structure and dynamics. The code is highly parallelized using MPI and is GPU-accelerated using Fortran standard parallelism (do concurrent) and OpenACC, along with an option to use the NVIDIA cuSparse library. The HDF5 file format is used for input/output.
Downloading and compiling POT3D
git clone https://github.com/predsci/POT3D
There are sample build scripts in the build_examples
directory.
We start with build_examples/build_cpu_mpi-only_intel_ubuntu20.04.sh
(This is for CPU-only runs).
Copy and rename
build_examples/build_cpu_mpi-only_intel_ubuntu20.04.sh
to the POT3D package root directory:cp ./build_examples/build_cpu_mpi-only_intel_ubuntu20.04.sh ./rebuild.sh
Build and/or load the HDF5 library.
Modify the
rebuild.sh
script to point to the location of the HDF5 library.Execute the build script:
./rebuild.sh
Sample build script for Fritz:
We used modules for MPI and HDF5 on Firtz.
# MPI=openmpi-4.1.2-intel2021.4.0 MPI=intelmpi-2021.7.0 if [[ "$MPI" =~ ^intel ]]; then module load hdf5/1.10.7-impi-intel export I_MPI_F90=ifort else module load hdf5/1.10.7-ompi-intel export OMPI_MPIF90=ifort fi ################################################################# # Location of local hdf5 installed with same compiler being used for POT3D: HDF5_INCLUDE_DIR="$HDF5_ROOT/include" HDF5_LIB_DIR="$HDF5_ROOT/lib" # Fortran HDF5 library flags (these can be version dependent): HDF5_LIB_FLAGS="-lhdf5_fortran -lhdf5_hl_fortran -lhdf5 -lhdf5_hl"" ...
Running an Example
The following commands will run a test case with NP
MPI ranks and validate that the code is working.
NP=1 cd testsuite POT3D_HOME=$PWD/.. TEST="small" cp ${POT3D_HOME}/testsuite/${TEST}/input/* ${POT3D_HOME}/testsuite/${TEST}/run/ cd ${POT3D_HOME}/testsuite/${TEST}/run echo "Running POT3D with $NP MPI rank..." mpirun -np $NP ${POT3D_HOME}/bin/pot3d > pot3d.log echo "Done!" # Get runtime: runtime=($(tail -n 5 timing.out | head -n 1)) echo "Wall clock time: ${runtime[6]} seconds" echo " " # Validate run: ${POT3D_HOME}/scripts/pot3d_validation.sh pot3d.out ${POT3D_HOME}/testsuite/${TEST}/validation/pot3d.out
Task and Submission
Use the run input in the POT3D package’s
testsuite/isc2023
folder.Run POT3D with
isc2023
input on both PSC bridges-2 and FAU Fritz CPU clusters.
Your job should converge and print outputs like below:### The CG solver has converged. Iteration: 25112 Residual: 9.972489313728662E-13
Profile a run.
Use any of the remote clusters to run an MPI profile (such as IPM profile or any other profiler) for a run using 4 nodes with full PPN.
Submit the profile as a PDF to the team's folder.
In your presentation, also indicate the 3 main MPI calls that are being used and their run times, as well as the total MPI time for the test.
Bonus task: Run POT3D on the PSC cluster using the V100 GPU partition.
Use only 4 GPUs for the run.
Submit the results to the team's folder.
NOTE: To compile and run POT3D with the
nvfortran
compiler, you must load and/or build the HDF5 library compiled withnvfortran
.An example build script for POT3D with the NVIDIA compiler can be found in
build_examples/build_gpu_nv22.3_ubuntu20.04.sh
Note that you do NOT need to enable the
cusparse
option because the test case is not set up to use the algorithm that requirescusparse
. Therefore, if linkingcusparse
is causing difficulties, you can change the build script linePOT3D_CUSPARSE=1
toPOT3D_CUSPARSE=0
.
Submission and Presentation:
- Submit all your build scripts, run scripts, inputs, and output text files (pot3d.dat, pot3d.out, timing.out, etc.)
- Do not submit the output HDF5 data or the source code.
- Prepare slides for the team’s interview based on your work for this application.
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