MXM_OPENMP is a C program which sets up a dense matrix multiplication problem C = A * B, using OpenMP for parallel execution.
The matrices A and B are chosen so that C = (N+1) * I, where N is the order of A and B, and I is the identity matrix.
In the BASH shell, the program could be run with 8 threads using the commands:
export OMP_NUM_THREADS=8 ./mxm_openmp
The computer code and data files described and made available on this web page are distributed under the GNU LGPL license.
MXM_OPENMP is available in a C version and a C++ version and a FORTRAN77 version and a FORTRAN90 version.
DIJKSTRA_OPENMP, a C program which uses OpenMP to parallelize a simple example of Dijkstra's minimum distance algorithm for graphs.
FFT_OPENMP, a C program which demonstrates the computation of a Fast Fourier Transform in parallel, using OpenMP.
HEATED_PLATE_OPENMP, a C program which solves the steady (time independent) heat equation in a 2D rectangular region, using OpenMP to run in parallel.
HELLO_OPENMP, a C program which prints out "Hello, world!" using the OpenMP parallel programming environment.
MD_OPENMP, a C program which carries out a molecular dynamics simulation using OpenMP.
MULTITASK_OPENMP, a C program which demonstrates how to "multitask", that is, to execute several unrelated and distinct tasks simultaneously, using OpenMP for parallel execution.
OPENMP, C programs which illustrate the use of the OpenMP application program interface for carrying out parallel computations in a shared memory environment.
OPENMP_RCC, C programs which illustrate how a C program, using OpenMP, can be compiled and run in batch mode on the FSU High Performance Computing (HPC) cluster operated by the Research Computing Center (RCC).
POISSON_OPENMP, a C program which computes an approximate solution to the Poisson equation in a rectangle, using the Jacobi iteration to solve the linear system, and OpenMP to carry out the Jacobi iteration in parallel.
PRIME_OPENMP, a C program which counts the number of primes between 1 and N, using OpenMP for parallel execution.
QUAD_OPENMP, a C program which applies a quadrature rule to estimate an integral, and executes in parallel using OpenMP.
RANDOM_OPENMP, a C program which illustrates how a parallel program using OpenMP can generate multiple distinct streams of random numbers.
SATISFY_OPENMP, a C program which demonstrates, for a particular circuit, an exhaustive search for solutions of the circuit satisfiability problem, using OpenMP for parallel execution.
SCHEDULE_OPENMP, a C program which demonstrates the default, static, and dynamic methods of "scheduling" loop iterations in OpenMP to avoid work imbalance.
SGEFA_OPENMP, a C program which reimplements the SGEFA/SGESL linear algebra routines from LINPACK for use with OpenMP.
ZIGGURAT_OPENMP, a C program which demonstrates how the ZIGGURAT library can be used to generate random numbers in an OpenMP parallel program.
MXM_LOCAL runs the program locally.
You can go up one level to the C source codes.