Gaps between consecutive primes
by
Cassandra Schaening-Burgos
and Karlo Martinez Martos
parallel_gauss.cpp
Uses gaussian elimination to solve a dense system of linear equations
NOTE: In the same directory as the program, there must be a file named "coefficients.txt" which contains the system of linear equations represented as coefficients separated by spaces and newlines.
Compile with:
$ mpic++ -fopenmp parallel_gauss.cpp -o parallel_gauss
Run as:
$ mpirun -np <numprocs> parallel_gauss
Where <numprocs> is the number of processor to be used.
This must be done on a cluster or computer with multiple processors and
support for MPI.