>    ]$ f95 -O3 -lm -march=nocona -o nbody.x nbody.f90
>    ]$ time ./nbody.x 50000000
>         Energy 0: -0.169075164
>         Energy 1: -0.169059907
>         Elapsed time: 2m 31.7s
>

AFAIK, the GNU fortran compiler goes with the name gfortran (not f95).
Please give the output of "gfortran -v"  so that we will know the
exact options you are using.


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