Difference between revisions of "Main Page"

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<big>'''Welcome to NekLBM'''</big>
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NekLBM https://svn.mcs.anl.gov/repos/NEKLBM is a high-order lattice Boltzmann fluid solver  based on spectral element discontinuous Galerkin methods. It is an open-source code written in Fortran and C. The code is actively developed at Mathematics and Computer Science Division of Argonne National Laboratory.
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<big>'''Features'''</big>
 
<big>'''Features'''</big>
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NekLBM https://svn.mcs.anl.gov/repos/NEKLBM is a high-order lattice Boltzmann method solver that has been developed at Mathematics and Computer Science Division of Argonne National Laboratory. It's an open source code, written by Misun Min, Andreas Kloeckner in 1996-2011, with technical inputs from Paul Fischer [http://www.mcs.anl.gov/~fischer] and his incompressible Navier-Stokes solver
 
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Nek5000 [http://nek5000.mcs.anl.gov].
 
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The code is written in Fortran and C, using MPI for parallelism.
 
  
 
The code targets high performance high-order simulations on the advanced computer architectures for the applications in accelerator physics and nanoscience, predicting optimal designs of next-generation electromagnetic devices such as accelerator components for the International Linear Collider or the Large Hadron Collider, nanosensors for molecular detection, and photovoltaic solar cells with high energy-conversion efficiency.
 
The code targets high performance high-order simulations on the advanced computer architectures for the applications in accelerator physics and nanoscience, predicting optimal designs of next-generation electromagnetic devices such as accelerator components for the International Linear Collider or the Large Hadron Collider, nanosensors for molecular detection, and photovoltaic solar cells with high energy-conversion efficiency.

Revision as of 07:27, 28 August 2013

Welcome to NekLBM

NekLBM https://svn.mcs.anl.gov/repos/NEKLBM is a high-order lattice Boltzmann fluid solver based on spectral element discontinuous Galerkin methods. It is an open-source code written in Fortran and C. The code is actively developed at Mathematics and Computer Science Division of Argonne National Laboratory.

Features

The code targets high performance high-order simulations on the advanced computer architectures for the applications in accelerator physics and nanoscience, predicting optimal designs of next-generation electromagnetic devices such as accelerator components for the International Linear Collider or the Large Hadron Collider, nanosensors for molecular detection, and photovoltaic solar cells with high energy-conversion efficiency.


  • High-order spectral element discretizations
  • Hexahedral body conforming meshes
  • The 4th-order Runge-Kutta timestepping
  • The high-order exponential time integration
  • Light transmission calculations for nanodevices
  • Wakepotential calculations for accelerator devices
  • high parallel efficiency scaling over 100,000 cores
  • parallel IO scaling over 65,000 cores


Upcoming

  • Hybrid programming
  • Parallel IO with pthreading


Instruction


Current Developers

Misun Min [1], [2]


Consult the User's Guide for information on using the wiki software: Configuration settings list, MediaWiki FAQ, MediaWiki release mailing list

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