HELLO_OPENMP is a FORTRAN77 program which illustrates the use of the OpenMP application program interface within a simple "Hello, world!" program.
This program is so trivial that there is no point in checking its parallel performance. What it is useful for is checking that the compiler works properly and that the OpenMP environment is set up correctly.
The program prints "Hello" from a nonparallel region, and then from a parallel region. The number of "Hello's" produced is an indication of how many threads of execution have been set up.
The computer code and data files described and made available on this web page are distributed under the GNU LGPL license.
HELLO_OPENMP is available in a C version and a C++ version and a FORTRAN77 version and a FORTRAN90 version.
DIJKSTRA_OPENMP, a FORTRAN77 program which uses OpenMP to parallelize a simple example of Dijkstra's minimum distance algorithm for graphs.
FFT_OPENMP, a FORTRAN77 program which demonstrates the computation of a Fast Fourier Transform in parallel, using OpenMP.
HEATED_PLATE_OPENMP, a FORTRAN77 program which solves the steady (time independent) heat equation in a 2D rectangular region, using OpenMP to run in parallel.
HELLO, a FORTRAN77 program which prints out "Hello, world!".
HELLO_MPI, a FORTRAN77 program which prints out "Hello, world!" using the MPI parallel programming environment.
MANDELBROT_OPENMP, a FORTRAN77 program which generates an ASCII Portable Pixel Map (PPM) image of the Mandelbrot fractal set, using OpenMP for parallel execution.
MD_OPENMP, a FORTRAN77 program which carries out a molecular dynamics simulation using OpenMP.
MULTITASK_OPENMP, a FORTRAN77 program which demonstrates how to "multitask", that is, to execute several unrelated and distinct tasks simultaneously, using OpenMP for parallel execution.
MXM_OPENMP, a FORTRAN77 program which computes a dense matrix product C=A*B, using OpenMP for parallel execution.
MXV_OPENMP, a FORTRAN77 program which compares the performance of plain vanilla Fortran and the FORTRAN90 intrinsic routine MATMUL, for the matrix multiplication problem y=A*x, with and without parallelization by OpenMP.
OPENMP, FORTRAN77 programs which illustrate the use of the OpenMP application program interface for carrying out parallel computations in a shared memory environment.
POISSON_OPENMP, a FORTRAN77 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 FORTRAN77 program which counts the number of primes between 1 and N, using OpenMP for parallel execution.
PTHREADS, C programs which illustrate the use of the POSIX thread library to carry out parallel program execution.
QUAD_OPENMP, a FORTRAN77 program which approximates an integral using a quadrature rule, and carries out the computation in parallel using OpenMP.
RANDOM_OPENMP, a FORTRAN77 program which illustrates how a parallel program using OpenMP can generate multiple distinct streams of random numbers.
SATISFY_OPENMP, a FORTRAN77 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 FORTRAN77 program which demonstrates the default, static, and dynamic methods of "scheduling" loop iterations in OpenMP to avoid work imbalance.
SGEFA_OPENMP, a FORTRAN77 program which reimplements the SGEFA/SGESL linear algebra routines from LINPACK for use with OpenMP.
ZIGGURAT_OPENMP, a FORTRAN77 program which demonstrates how the ZIGGURAT library can be used to generate random numbers in an OpenMP parallel program.
HELLO_LOCAL_GFORTRAN compiles, links, loads and runs the program using 1, 2 and 4 threads, the local interactive environment, and the GFORTRAN Fortran compiler.
HELLO_LOCAL_IFORT compiles, links, loads and runs the program using 1, 2 and 4 threads, the local interactive environment, and the IFORT Fortran compiler.
HELLO_ITHACA_GFORTRAN compiles, links, loads and runs the program using 1, 2 and 4 threads, using the PBS queueing system on Virginia Tech's Ithaca cluster, and the GFORTRAN Fortran compiler.
HELLO_ITHACA_IFORT compiles, links, loads and runs the program using 1, 2 and 4 threads, using the PBS queueing system on Virginia Tech's Ithaca cluster, and the IFORT Fortran compiler.
You can go up one level to the FORTRAN77 source codes.