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Open MPI is a Message Passing Interface (MPI) library project combining technologies and resources from several other projects (FT-MPI, LA-MPI, LAM/MPI, and PACX-MPI).It is used by many TOP500 supercomputers including Roadrunner, which was the world's fastest supercomputer from June 2008 to November 2009, [3] and K computer, the fastest supercomputer from June 2011 to June 2012.
OpenMP is an application programming interface (API) that supports multi-platform shared-memory multiprocessing programming in C, C++, and Fortran, [3] on many platforms, instruction-set architectures and operating systems, including Solaris, AIX, FreeBSD, HP-UX, Linux, macOS, and Windows.
The initial version of APT was released on November 2, 2007. The latest version is APT v. 3.0.9, released on September 24, 2024. The software was developed by Dr. Russ Laher, a member of the professional staff at the NASA Exoplanet Science Institute (NExScI), part of the Infrared Processing and Analysis Center (IPAC) at the California Institute of Technology.
APT is a collection of tools distributed in a package named apt. A significant part of APT is defined in a C++ library of functions; APT also includes command-line programs for dealing with packages, which use the library. Three such programs are apt, apt-get and apt-cache. They are commonly used in examples because they are simple and ubiquitous.
The Message Passing Interface (MPI) is a portable message-passing standard designed to function on parallel computing architectures. [1] The MPI standard defines the syntax and semantics of library routines that are useful to a wide range of users writing portable message-passing programs in C, C++, and Fortran.
APT (Automatically Programmed Tool) [1] is a high-level computer programming language most commonly used to generate instructions for numerically controlled machine tools. Douglas T. Ross [ 2 ] is considered by many to be the father of APT: as head of the newly created Computer Applications Group of the Servomechanisms Laboratory at MIT in 1956 ...
Quantum chemistry computer programs are used in computational chemistry to implement the methods of quantum chemistry.Most include the Hartree–Fock (HF) and some post-Hartree–Fock methods.
Large-scale Atomic/Molecular Massively Parallel Simulator (LAMMPS) is a molecular dynamics program from Sandia National Laboratories. [1] LAMMPS makes use of Message Passing Interface (MPI) for parallel communication and is free and open-source software, distributed under the terms of the GNU General Public License.