RANDOM_OPENMP is a FORTRAN90 program which uses random numbers during a calculation that has been parallelized with OpenMP.
The random numbers are generated by a function which depends on a user-defined integer called SEED. When multiple OpenMP threads are involved, each thread should be assigned a different initial value for SEED, in order that the threads generate distinct streams of random numbers. This example shows one way that that can be done.
The computer code and data files described and made available on this web page are distributed under the GNU LGPL license.
RANDOM_OPENMP is available in a C version and a C++ version and a FORTRAN90 version.
DIJKSTRA_OPENMP, a FORTRAN90 program which uses OpenMP to parallelize a simple example of Dijkstra's minimum distance algorithm for graphs.
FFT_OPENMP, a FORTRAN90 program which demonstrates the computation of a Fast Fourier Transform in parallel, using OpenMP.
HEATED_PLATE_OPENMP, a FORTRAN90 program which solves the steady (time independent) heat equation in a 2D rectangular region, using OpenMP to run in parallel.
HELLO_OPENMP, a FORTRAN90 program which prints out "Hello, world!" using the OpenMP parallel programming environment.
JACOBI_OPENMP, a FORTRAN90 program which illustrates the use of the OpenMP application program interface to parallelize a Jacobi iteration solving A*x=b.
MULTITASK_OPENMP, a FORTRAN90 program which demonstrates how to "multitask", that is, to execute several unrelated and distinct tasks simultaneously, using OpenMP for parallel execution.
MXM_OPENMP, a FORTRAN90 program which computes a dense matrix product C=A*B, using OpenMP for parallel execution.
OPENMP, FORTRAN90 programs which illustrate the use of the OpenMP application program interface for carrying out parallel computations in a shared memory environment.
OPENMP_RCC, FORTRAN90 programs which illustrate how a FORTRAN90 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 FORTRAN90 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.
QUAD_OPENMP, a FORTRAN90 program which approximates an integral using a quadrature rule, and carries out the computation in parallel using OpenMP.
SATISFY_OPENMP, a FORTRAN90 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 FORTRAN90 program which demonstrates the default, static, and dynamic methods of "scheduling" loop iterations in OpenMP to avoid work imbalance.
SGEFA_OPENMP, a FORTRAN90 program which solves a linear system by Gaussian elimination, using OpenMP.
UNIFORM, a FORTRAN90 library which computes elements of a uniformly distributed pseudorandom sequence.
You can go up one level to the FORTRAN90 source codes.