Re: [AMBER-Developers] Gfortran 4.1 with master branch

From: Mark Williamson <mjw.mjw.name>
Date: Mon, 02 May 2011 16:24:20 +0100

On 02/05/2011 11:57, Ross Walker wrote:
> Looks like Portland Group does not work either which is a pain on Cray and
> other TeraGrid machines which are configured for this:
>
> (This is with the latest git tree)
>
> mpif90 -c -fast -O3 -fastsse -Mfree -o constants.o _constants.f
> PGF90-S-0155-Intrinsic not supported in initialization: log (_constants.f:
> 151)
Hi Ross,

I've put a workaround in for gfortran 4.1.2 . fbfa2b9846 , does this
still fail for the Portland Group compilers?

Regards,

Mark

_______________________________________________
AMBER-Developers mailing list
AMBER-Developers.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber-developers
Received on Mon May 02 2011 - 08:30:03 PDT
Custom Search