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Conda is an open-source, [2] cross-platform, [3] language-agnostic package manager and environment management system. It was originally developed to solve package management challenges faced by Python data scientists , and today is a popular package manager for Python and R .
The Conda package manager's historical differentiation analyzed and resolved these installation conflicts. [ 39 ] Anaconda is a distribution of the Python and R programming languages for scientific computing ( data science , machine learning applications, large-scale data processing , predictive analytics , etc.), that aims to simplify package ...
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.
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.
ScaLAPACK is designed for heterogeneous computing and is portable on any computer that supports MPI or PVM. ScaLAPACK depends on PBLAS operations in the same way LAPACK depends on BLAS . As of version 2.0, the code base directly includes PBLAS and BLACS and has dropped support for PVM.
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.
It is written in Fortran 90 with parallelism by MPI and it uses BLAS and ScaLAPACK kernels for dense matrix computations. Since 1999, MUMPS has been supported by CERFACS, IRIT-ENSEEIHT, and INRIA. The importance of MUMPS lies in the fact that it is a supported free implementation of the multifrontal method.
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.