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FluTAS (Fluid Transport Accelerated Solver) is an open-source code targeting multiphase fluid dynamics simulations. The key feature of FluTAS is the ability to efficiently run both on many-CPUs and many-GPUs in a single and unified framework.
This framework is also designed to be modular so that it can be extended in a sustainable manner.

Presentation

Here are the introduction presentation:

Slides:

Downloading and compiling FluTAS

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Sample build script for Fritz:

cd FluTAS/src
# Edit FC name and FFTW path in targets/target.generic-intel.

# MPI=intelmpi-2021.7.0
MPI=openmpi-4.1.2-intel2021.4.0
if [[ "$MPI" =~ ^intel ]]; then
        module load intel/2022.1.0
        module load fftw/3.3.10-impi
        export I_MPI_F90=ifort
elif [[ "$MPI" =~ ^openmpi ]]; then
        module load fftw/3.3.10-ompi
        export OMPI_MPIF90=ifort
fi
module load $(echo $MPI | sed -e "s/\-/\//")

make ARCH=generic-intel APP=two_phase_ht DO_DBG=0 DO_POSTPROC=0

Sample build script for PSC:

Download HPC-X from ISC23 SCC Getting Started with Bridges-2 Cluster.

cd FluTAS/src
# Edit FC name and FFTW path in targets/target.generic-intel.

source /jet/packages/intel/oneapi/compiler/2022.1.0/env/vars.sh
source /jet/packages/intel/oneapi/mkl/2022.1.0/env/vars.sh

MPI=hpcx
MPI=intelmpi
if [[ "$MPI" =~ ^hpcx ]]; then
        module use $HOME/hpcx-2.13.1/modulefiles
        module load hpcx
        export OMPI_MPICC=icc
        export OMPI_MPICXX=icpc
        export OMPI_MPIFC=ifort
        export OMPI_MPIF90=ifort
        export FC=mpif90
else
        source /jet/packages/intel/oneapi/mpi/2021.6.0/env/vars.sh
        export FC=mpiifort
fi
export FFTW_HOME=<path>/fftw-3.3.10-$MPI

make ARCH=generic-intel APP=two_phase_ht DO_DBG=0 DO_POSTPROC=0

Running Example

Before you start, make sure to change the process grid in dns.in:

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/usr/bin/time mpirun -np 256 $MPIFLAGS flutas
 the used processor grid is           16  by           16
 Padded ALLTOALL optimisation on
 ************************************************
 *** Beginning of simulation (TWO-PHASE mode) ***
 ************************************************
 *** Initial condition succesfully set ***
 dtmax =   3.322388020223433E-003 dt =   1.661194010111717E-003
 *** Calculation loop starts now ***
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 *** Fim ***




 OUT:initial  :      6.335s (        1 calls)
 STEP         :     14.630s (     1000 calls)
 VOF          :      9.309s (     1000 calls)
 RK           :      0.545s (     1000 calls)



 SOLVER       :      1.264s (     1000 calls)
 CORREC       :      0.588s (     1000 calls)
 POSTPROC     :      0.117s (     1000 calls)
 OUT:iout0d   :      0.005s (        2 calls)
 OUT:iout1d   :      0.000s (        1 calls)
 OUT:iout3d   :      4.267s (        1 calls)
 OUT:isave    :      4.277s (        1 calls)

Task and submission

Use

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this input, two_layer_rb.

1. Profile the input
   Use any of the remote clusters to run an MPI profile (such as IPM profile or any other profiler) over 4 nodes, full PPN to profile the given input.

   1. Submit the profile as PDF to the team's folder.

   2. Add to your presentation the 3 main MPI calls that are being used plus the MPI time being used.

2. Run the FluTAS on both PSC bridges-2 and FAU Fritz CPU clusters for Single node, Two node and Four node four node runs.

   • Submit the results to the team's folder (4 node run only, 1 result per cluster).

   • experiment with 1,2,4 node runs. Add to your presentation a scalability graph based on your results and any conclusions you came up with. No need to submit here the results, just show your work on the ppt for the team interview.

3. Submission and Presentation:
   - Submit all the build scripts, run scripts and stdout/logs.
   - Do not submit the output data or the source code.
   - Prepare slides for the team’s interview based on your work for this application

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