Programs in Physics & Physical Chemistry
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Programs in Physics & Physical Chemistry |
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| [Licence| Download | E-mail| New Version Template] adrx_v1_0.tar.gz(15 Kbytes) | ||
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| Manuscript Title: Scalable and portable implementation of the fast multipole method on parallel computers. | ||
| Authors: S. Ogata, T.J. Campbell, R.K. Kalia, A. Nakano, P. Vashishta, S. Vemparala | ||
| Program title: FMMP | ||
| Catalogue identifier: ADRX_v1_0 Distribution format: tar.gz | ||
| Journal reference: Comput. Phys. Commun. 153(2003)445 | ||
| Programming language: Fortran, C. | ||
| Computer: IBM SP3. | ||
| Operating system: LINUX with MPICH, IBM SP, SGI Origin. | ||
| Keywords: Fast multipole method, Parallel computation, Stress calculation, Periodic boundary condition, Coulomb interaction, Electrostatics. | ||
| Classification: 10. | ||
Nature of problem: Parallel computations of Coulomb potentials, forces, and stress tensors for a collection of charged particles. | ||
Solution method: The fast multipole method. | ||
Unusual features: None | ||
Additional comments: The code has been parallelized using MPI Standard. | ||
Running time: Proportional to the number of charged points. |
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