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Re: Gfortran now compiles ROMS ocean model
- From: François-Xavier Coudert <fxcoudert at gmail dot com>
- To: Steve Kargl <sgk at troutmask dot apl dot washington dot edu>
- Cc: Mark Hadfield <m dot hadfield at niwa dot co dot nz>, fortran at gcc dot gnu dot org
- Date: Fri, 28 Oct 2005 10:08:42 +0200
- Subject: Re: Gfortran now compiles ROMS ocean model
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- References: <djrl93$jud$1@sea.gmane.org> <200510272249.j9RMntus019255@earth.phy.uc.edu> <20051027225904.GA19088@troutmask.apl.washington.edu>
> http://gcc.gnu.org/wiki/GfortranBuild
> Details on building BLAS
> Details on building LAPACK
> Details on LAM/MPI.
I made this page, intending to provide build instructions for
widely-used fortran codes that are known to work out-of-the-box with
recent gfortran versions. Mainly, it can be used to provide Makefiles
for software packages that are not aware of gfortran yet. Anybody,
please feel free to contribute!
> Of course, all of my codes compile and run fine with gfortran.
Lucky you! That will probably not be the case for me before a long
time... (quantum chemistry codes tend to be awfully ugly).
FX