QUAD_MPI is a C++ program which approximates an integral using a quadrature rule. The computation is done in parallel by using MPI.
The computer code and data files described and made available on this web page are distributed under the GNU LGPL license.
QUAD_MPI is available in a C version and a C++ version and a FORTRAN90 version and a FORTRAN77 version and a PYTHON version.
COMMUNICATOR_MPI, a C++ program which creates new communicators involving a subset of initial set of MPI processes in the default communicator MPI_COMM_WORLD.
HEAT_MPI, a C++ program which solves the 1D Time Dependent Heat Equation using MPI.
HELLO_MPI, a C++ program which prints out "Hello, world!" using the MPI parallel programming environment.
MOAB, examples which illustrate the use of the MOAB job scheduler for a computer cluster.
MPI, C++ programs which illustrate the use of the MPI application program interface for carrying out parallel computatioins in a distributed memory environment.
MULTITASK_MPI, a C++ program which demonstrates how to "multitask", that is, to execute several unrelated and distinct tasks simultaneously, using MPI for parallel execution.
PRIME_MPI, a C++ program which counts the number of primes between 1 and N, using MPI for parallel execution.
QUAD_OPENMP, a C++ program which approximates an integral using a quadrature rule, and carries out the computation in parallel using OpenMP.
QUAD_SERIAL, a C++ program which approximates an integral using a quadrature rule, and is intended as a starting point for parallelization exercises.
RANDOM_MPI, a C++ 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 C++ 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 C++ 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.
QUAD_FSU compiles and runs the program on the FSU HPC cluster.
QUAD_ITHACA compiles and runs the program on the Virgina Tech ITHACA cluster.
QUAD_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.
You can go up one level to the C++ source codes.