[MITgcm-devel] Beaufort experiment on mac os x
Menemenlis, Dimitris (3248)
Dimitris.Menemenlis at jpl.nasa.gov
Thu Mar 15 13:27:44 EDT 2012
Martin, from Torge's message:
> same error occurs with -O2
So it looks he may need to reduce optimization level even more.
Torge, could you try to add to NOOPTFILE-list
as per Martin's suggestion, or use "-O0".
I just updated my own copy of code, to get
Jean-Michel's latest gmredi_calc_psi_bvp.F
and I compile/run fine on my older Mac with
older compiler version and standard "-O3" optfile.
Dimitris Menemenlis
On Mar 15, 2012, at 10:21 AM, Martin Losch wrote:
> It looks again like an optimization problem within the compiler.
>
> Jean-Michel just changed gmredi_calc_psi_bvp.F so maybe you want to put that into the NOOPTFILE-list as well, although I think we should revisit why it has problems after the update.
>
> The alternative is (as usual) to reduce to -O2 in general, because gfortran is obviously not bug-free (it's open-source free software, so I don't blame them). You could summit a bugreport (to bugzilla).
>
> Martin
>
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