error with impi on centos7


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Forum Vet
Zhanfei
Your earlier posting shows a clear problem concerning MPI
1) mpif90 -show indicates gfortran as Fortran compiler an Intel MPI as MPI
2) Your compilations snippets show that a) the tools were compiled with OpenMPI and b) that you used ifort as a Fortran compiler

Please stick to a single Fortran compiler and to a single MPI implementation.