Hi,
I removed
" Don't use any Fortran 2003 constructs."
http://ambermd.org/pmwiki/index.php/Main/Coding
scott
On Thu, Oct 07, 2010 at 06:25:25PM -0400, Scott Brozell wrote:
> Hi,
>
> Yes, my recommendation conflicts with that sentence from the wiki.
> Who wrote 'no F2003' and when ?
>
> scott
>
> On Thu, Oct 07, 2010 at 03:53:06PM -0400, Jason Swails wrote:
> > On Thu, Oct 7, 2010 at 3:26 PM, Scott Brozell <sbrozell.rci.rutgers.edu>wrote:
> >
> > > iargc() should be replaced with command_argument_count().
> > > The wiki aludes to these problems, but does not yet indicate the
> > > best current practice which is described below from my cvs log.
> > > http://ambermd.org/pmwiki/index.php/Main/Coding
> > >
> > > Date: Sat May 23 19:36:48 2009 +0000
> > > Replaced gnu iargc() with f2003 standard command_argument_count().
> > > The same could be done for getarg. Some compilers like gnu already
> > > support these f2003 routines in preference to the old gnu ones:
> > >
> >
> > Where does this fit in with " Don't use any Fortran 2003 constructs." from
> > the coding guidelines? Or is it not strictly f2003?
> >
> > Jason
> >
> > http://www.nag.co.uk/nagware/np/r51_doc/relnotes.html
> > > http://docs.sun.com/source/819-3684/2_F95_Intrins.html
> > > However, some compilers directly support neither:
> > > pgf90 7.0-4 64-bit target on x86-64 Linux
> > > but later versions only support the f2003 routines:
> > > pgf90 8.0-5 64-bit target on x86-64 Linux -tp k8-64e
> > > cpp -traditional -P -DBINTRAJ -DSQM sqm.f > _sqm.f
> > > pgf90 -c -O1 -Mfree -o sqm.o _sqm.f
> > > PGF90-S-0038-Symbol, iargc, has not been explicitly declared (_sqm.f)
> > > 0 inform, 0 warnings, 1 severes, 0 fatal for sqm
> > >
> > > Scott
> > >
> > > On Wed, Oct 06, 2010 at 11:48:38AM -0300, Gustavo Seabra wrote:
> > > > Works now. Looks like PGI is being even stricter than gnu...
> > > >
> > > > On Wed, Oct 6, 2010 at 11:18 AM, Jason Swails <jason.swails.gmail.com>
> > > wrote:
> > > > > i just added iargc to the narg integer declaration line -- try now? It
> > > > > wasn't giving problems on gfortran or ifort
> > > > >
> > > > > On Wed, Oct 6, 2010 at 10:13 AM, Jason Swails <jason.swails.gmail.com
> > > >wrote:
> > > > >
> > > > >> I may have... I did try compiling on kraken with the PGI compilers.
> > > Let me
> > > > >> check (my fault, since it's my source file anyway)
> > > > >>
> > > > >> On Wed, Oct 6, 2010 at 9:59 AM, Gustavo Seabra <
> > > gustavo.seabra.gmail.com>wrote:
> > > > >>>
> > > > >>> I'm trying to compile AmberTools serial using PGI compilers, from a
> > > > >>> freshly cloned branch (pulled from master a few minutes ago), but
> > > > >>> compilation is dying with this error:
> > > > >>>
> > > > >>> PGF90-S-0038-Symbol, iargc, has not been explicitly declared
> > > (calcpka.f90:
> > > > >>> 114)
> > > > >>> 0 inform, 0 warnings, 1 severes, 0 fatal for calcpka
> > > > >>> PGF90-S-0026-Unmatched quote (calcpka.f90: 331)
> > > > >>> 0 inform, 0 warnings, 1 severes, 0 fatal for usage
> > > > >>> make[1]: *** [calcpka] Error 2
> > > > >>> make[1]: Leaving directory `amber/AmberTools/src/etc'
>
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Received on Mon Oct 11 2010 - 18:00:03 PDT
