HELLO_MPI is a FORTRAN90 program which prints out "Hello, World!", while invoking the MPI parallel programming system.
If you're just trying to learn MPI, or learning how to use MPI on a different computer system, or in batch mode, it's helpful if you start with a very simple program with a tiny amount of output that should print immediately if things are working well.
The computer code and data files described and made available on this web page are distributed under the GNU LGPL license.
HELLO_MPI is available in a C version and a C++ version and a FORTRAN77 version and a FORTRAN90 version and a Python version.
COMMUNICATOR_MPI, a FORTRAN90 program which creates new communicators involving a subset of initial set of MPI processes in the default communicator MPI_COMM_WORLD.
HEAT_MPI, a FORTRAN90 program which solves the 1D Time Dependent Heat Equation using MPI.
HELLO, a FORTRAN90 program which prints out "Hello, world!".
HELLO_OPENMP, a FORTRAN90 program which prints out "Hello, world!" using the OpenMP parallel programming environment.
MOAB, examples which illustrate the use of the MOAB job scheduler for a computer cluster.
MPI, FORTRAN90 programs which illustrate the use of the MPI application program interface for carrying out parallel computatioins in a distributed memory environment.
MPI_STUBS, a FORTRAN90 library which contains "stub" MPI routines, allowing a user to compile, load, and possibly run an MPI program on a serial machine.
MULTITASK_MPI, a FORTRAN90 program which demonstrates how to "multitask", that is, to execute several unrelated and distinct tasks simultaneously, using MPI for parallel execution.
PRIME_MPI, a FORTRAN90 program which counts the number of primes between 1 and N, using MPI for parallel execution.
QUAD_MPI, a FORTRAN90 program which approximates an integral using a quadrature rule, and carries out the computation in parallel using MPI.
RANDOM_MPI, a FORTRAN90 program which demonstrates one way to generate the same sequence of random numbers for both sequential execution and parallel execution under MPI.
RING_MPI, a FORTRAN90 program which uses the MPI parallel programming environment, and measures the time necessary to copy a set of data around a ring of processes.
SATISFY_MPI, a FORTRAN90 program which demonstrates, for a particular circuit, an exhaustive search for solutions of the circuit satisfiability problem, using MPI to carry out the calculation in parallel.
SEARCH_MPI, a FORTRAN90 program which searches integers between A and B for a value J such that F(J) = C, using MPI for parallel execution.
WAVE_MPI, a FORTRAN90 program which uses finite differences and MPI to estimate a solution to the wave equation.
HELLO_FSU compiles and runs the program on the FSU HPC cluster.
HELLO_LOCAL compiles and runs the program on the local system, which might work if OpenMPI is installed, and which might make sense if your system has multiple cores.
HELLO_SYSX compiles and runs the program on Virginia Tech's System X cluster.
You can go up one level to the FORTRAN90 source codes.