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Work around false xlc-13.1.5 bug in SIMD test
[gromacs.git] / cmake / TestMPI.c
blob4eab044ae7385bd0936aa07a97bf4574d9cf91f7
1 #include <mpi.h>
2
3 int main(int argc, char **argv)
4 {
5 MPI_Init(&argc,&argv);
6 }
The ultimate molecular dynamics simulation package