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55015510 of 35883 results
19958.
These pages are newly provided by the LAM package, and are also found in the mpi-doc package build from the mpich source package.
Description
(no translation yet)
Located in Package: lam-mpidoc
19960.
Some enhancements in LAM 6.3 are:
o Added the MPI-2 C++ bindings package (chapter 10 from the MPI-2
standard) from the Laboratory for Scientific Computing at the
University of Notre Dame.
o Added ROMIO MPI I/O package (chapter 9 from the MPI-2 standard)
from the Argonne National Laboratory.
o Pseudo-tty support for remote IO (e.g., line buffered output).
o Ability to pass environment variables through mpirun.
o Ability to mpirun shell scripts/debuggers/etc. (that eventually
run LAM/MPI programs).
o Ability to execute non-MPI programs across the multicomputer.
o Added configurable ability to zero-fill internal LAM buffers
before they are used (for development tools such as Purify).
o Greatly expanded error messages; provided for customizable
local help files.
o Expanded and updated documentation.
o Various bug fixes and minor enhancements.
Description
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(no translation yet)
Located in Package: lam-runtime
19961.
Development of parallel programs using LAM
Summary
(no translation yet)
Located in Package: lam4-dev
19963.
Development tool and advanced IRC bot
Summary
(no translation yet)
Located in Package: lambdabot
19964.
It operates as a command-line tool, embedded in an editor, embedded in GHCi, via Internet Relay Chat and on the Web.
Description
(no translation yet)
Located in Package: lambdabot
19968.
Molecular Dynamics Simulator.
Summary
(no translation yet)
Located in Package: lammps
19969.
Molecular Dynamics Simulator. Documentation and examples.
Summary
(no translation yet)
Located in Package: lammps-doc
19970.
LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale Atomic/Molecular Massively Parallel Simulator.
Description
(no translation yet)
Located in Package: lammps-doc Package: lammps
19971.
LAMMPS has potentials for soft materials (biomolecules, polymers) and solid-state materials (metals, semiconductors) and coarse-grained or mesoscopic systems. It can be used to model atoms or, more generically, as a parallel particle simulator at the atomic, meso, or continuum scale.
Description
(no translation yet)
Located in Package: lammps-doc Package: lammps
19972.
LAMMPS runs on single processors or in parallel using message-passing techniques and a spatial-decomposition of the simulation domain. The code is designed to be easy to modify or extend with new functionality.
Description
(no translation yet)
Located in Package: lammps-doc Package: lammps
55015510 of 35883 results

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