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  2. Open MPI - Wikipedia

    en.wikipedia.org/wiki/Open_MPI

    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.

  3. Message Passing Interface - Wikipedia

    en.wikipedia.org/wiki/Message_Passing_Interface

    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.

  4. ScaLAPACK - Wikipedia

    en.wikipedia.org/wiki/ScaLAPACK

    The ScaLAPACK (or Scalable LAPACK) library includes a subset of LAPACK routines redesigned for distributed memory MIMD parallel computers.It is currently written in a Single-Program-Multiple-Data style using explicit message passing for interprocessor communication.

  5. OpenMP - Wikipedia

    en.wikipedia.org/wiki/OpenMP

    OpenMP (Open Multi-Processing) 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.

  6. LAM/MPI - Wikipedia

    en.wikipedia.org/wiki/LAM/MPI

    LAM/MPI is one of the predecessors of the Open MPI project. Open MPI represents a community-driven, next generation implementation of a Message Passing Interface (MPI) fundamentally designed upon a component architecture to make an extremely powerful platform for high-performance computing. LAM/MPI was officially retired in March 2015. [1]

  7. LAMMPS - Wikipedia

    en.wikipedia.org/wiki/LAMMPS

    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.

  8. MUMPS (software) - Wikipedia

    en.wikipedia.org/wiki/MUMPS_(software)

    MUMPS (MUltifrontal Massively Parallel sparse direct Solver) is a software application for the solution of large sparse systems of linear algebraic equations on distributed memory parallel computers.

  9. Imam Abdulrahman Bin Faisal University - Wikipedia

    en.wikipedia.org/wiki/Imam_Abdulrahman_Bin...

    The new name is Imam Abdulrahman Bin Faisal University, it has been renamed during the visit of King Salman bin Abdelaziz to Dammam November 2016. The main campus is in the coastal area of Al-Rakah (situated between Dammam and Khobar). Several colleges are scattered around the eastern province (College of Medicine is in the main campus.)