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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.
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Solving Gaussian matrixes in parallel with MPI and C++
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