We present a Python extension to the massively parallel HPC simulation
toolkit waLBerla. waLBerla is a framework for stencil based algorithms
operating on block-structured grids, with the main application field being
fluid simulations in complex geometries using the lattice Boltzmann method.
Careful performance engineering results in excellent node performance and good
scalability to over 400,000 cores. To increase the usability and flexibility of
the framework, a Python interface was developed. Python extensions are used at
all stages of the simulation pipeline: They simplify and automate scenario
setup, evaluation, and plotting. We show how our Python interface outperforms
the existing text-file-based configuration mechanism, providing features like
automatic nondimensionalization of physical quantities and handling of complex
parameter dependencies. Furthermore, Python is used to process and evaluate
results while the simulation is running, leading to smaller output files and
the possibility to adjust parameters dependent on the current simulation state.
C++ data structures are exported such that a seamless interfacing to other
numerical Python libraries is possible. The expressive power of Python and the
performance of C++ make development of efficient code with low time effort
possible.
Description
A Python Extension for the Massively Parallel Multiphysics Simulation Framework waLBerla
%0 Generic
%1 bauer2015python
%A Bauer, Martin
%A Schornbaum, Florian
%A Godenschwager, Christian
%A Markl, Matthias
%A Anderl, Daniela
%A Köstler, Harald
%A Rüde, Ulrich
%D 2015
%K python teaching
%R 10.1080/17445760.2015.1118478
%T A Python Extension for the Massively Parallel Multiphysics Simulation
Framework waLBerla
%U http://arxiv.org/abs/1511.07261
%X We present a Python extension to the massively parallel HPC simulation
toolkit waLBerla. waLBerla is a framework for stencil based algorithms
operating on block-structured grids, with the main application field being
fluid simulations in complex geometries using the lattice Boltzmann method.
Careful performance engineering results in excellent node performance and good
scalability to over 400,000 cores. To increase the usability and flexibility of
the framework, a Python interface was developed. Python extensions are used at
all stages of the simulation pipeline: They simplify and automate scenario
setup, evaluation, and plotting. We show how our Python interface outperforms
the existing text-file-based configuration mechanism, providing features like
automatic nondimensionalization of physical quantities and handling of complex
parameter dependencies. Furthermore, Python is used to process and evaluate
results while the simulation is running, leading to smaller output files and
the possibility to adjust parameters dependent on the current simulation state.
C++ data structures are exported such that a seamless interfacing to other
numerical Python libraries is possible. The expressive power of Python and the
performance of C++ make development of efficient code with low time effort
possible.
@misc{bauer2015python,
abstract = {We present a Python extension to the massively parallel HPC simulation
toolkit waLBerla. waLBerla is a framework for stencil based algorithms
operating on block-structured grids, with the main application field being
fluid simulations in complex geometries using the lattice Boltzmann method.
Careful performance engineering results in excellent node performance and good
scalability to over 400,000 cores. To increase the usability and flexibility of
the framework, a Python interface was developed. Python extensions are used at
all stages of the simulation pipeline: They simplify and automate scenario
setup, evaluation, and plotting. We show how our Python interface outperforms
the existing text-file-based configuration mechanism, providing features like
automatic nondimensionalization of physical quantities and handling of complex
parameter dependencies. Furthermore, Python is used to process and evaluate
results while the simulation is running, leading to smaller output files and
the possibility to adjust parameters dependent on the current simulation state.
C++ data structures are exported such that a seamless interfacing to other
numerical Python libraries is possible. The expressive power of Python and the
performance of C++ make development of efficient code with low time effort
possible.},
added-at = {2021-01-08T12:22:58.000+0100},
author = {Bauer, Martin and Schornbaum, Florian and Godenschwager, Christian and Markl, Matthias and Anderl, Daniela and Köstler, Harald and Rüde, Ulrich},
biburl = {https://www.bibsonomy.org/bibtex/26f716f9d549c227ffcc3161afb3b0b7d/cmcneile},
description = {A Python Extension for the Massively Parallel Multiphysics Simulation Framework waLBerla},
doi = {10.1080/17445760.2015.1118478},
interhash = {858b76a66483720062ecab1d628626d1},
intrahash = {6f716f9d549c227ffcc3161afb3b0b7d},
keywords = {python teaching},
note = {cite arxiv:1511.07261},
timestamp = {2021-01-08T12:22:58.000+0100},
title = {A Python Extension for the Massively Parallel Multiphysics Simulation
Framework waLBerla},
url = {http://arxiv.org/abs/1511.07261},
year = 2015
}