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Over time I have seen the gnuforan change from a state
where none of my test would compile and run to a state
today where it is an alternative to Portland and Intel
compilers.
However, the performance is not optimal. A simple test of a molecular dynamics code (MPI code) showed numbers like 20.06s and 20.72s for gfortran while 13.8s for Intel ifc 7.1. It must be said that Intel fortran 8.0 and 8.1 failed to run, segv after a few seconds run time.
-- Scott Robert Ladd site: http://www.coyotegulch.com blog: http://chaoticcoyote.blogspot.com
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