OPENMP_STUBS is a FORTRAN90 library which constitutes a stub implementation of the OpenMP standard for shared memory parallel programming.
A stub library is useful when you want to try out a program on a system that does not have OpenMP, or when you need to have a formally complete program to analyze, or in other cases where you want to ignore the actual OpenMP library. A stub library can also help to understand the structure of the actual library.
OPENMP_STUBS is available in a C version and a C++ version and a FORTRAN77 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.
MD_OPENMP, a FORTRAN90 program which carries out a molecular dynamics simulation using OpenMP.
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.
MXV_OPENMP, a FORTRAN90 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, FORTRAN90 programs which illustrate the use of the OpenMP application program interface for carrying out parallel computations in a shared memory environment.
PRIME_OPENMP, a FORTRAN90 program which counts the number of primes between 1 and N, using OpenMP for parallel execution.
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 satisfy 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 reimplements the SGEFA/SGESL linear algebra routines from LINPACK for use with OpenMP.
ZIGGURAT_OPENMP, a FORTRAN90 program which demonstrates how the ZIGGURAT library can be used to generate random numbers in an OpenMP parallel program.
Note that these examples are normally run in parallel with OpenMP. The point being made here is that such programs can be run sequentially, as though OpenMP were available, by calling the OPENMP_STUBS library. They don't run well (fast) - it's just remarkable that they run at all.
COMPUTE_PI shows how information can be shared. Several processors need to compute pieces of a sum that will approximate pi.
HELLO is a very simple program which calls an OpenMP subroutine to set the number of threads, and then has each thread say hello;
HELMHOLTZ is a more extensive program that solves the Helmholtz equation on a regular grid, using a Jacobi iterative linear equation solver with overrelaxation;
Again, please don't be confused. These routines have the same names as the real OpenMP library; they just don't do anything. Well, not much, anyway. They do just enough to let a program run in sequential mode.
You can go up one level to the FORTRAN90 source codes.