Hi!
I just noted the following in openmpi's mpif.h:
! Do ***not*** copy this file to the directory where your Fortran
! fortran application is compiled unless it is absolutely necessary! Most
! modern Fortran compilers now support the -I command line flag, which
! tells the compiler where to fi
> Given that g77 doesn't include /usr/include on the default search path
> either:
>
> [EMAIL PROTECTED]:/tmp$ g77 tst.f
> tst.f:1:
>include 'mpif.h'
>^
> Unable to open INCLUDE file `mpif.h' at (^),
Hm, that's surprising. However, despite g77 not being able to include
mpi
On Wed, Jan 03, 2007 at 09:52:29PM +, Mark Hymers wrote:
> Yikes, apologies. That mail was meant to be postponed, not sent; I
> *haven't* clarified this with the RMs yet and am im the process of
> checking with them. I feel very stupid now.
Consider in clarified.
--
Steve Langasek
severity 405472 normal
thanks
On Wed, 03, Jan, 2007 at 10:28:59PM +0200, Juha Jäykkä spoke thus..
> All fortran programs calling MPI_* need to include mpif.h, but
>
> ~/gl> mpif77 -DHAVE_CONFIG_H -I. -I. -I.. -I../include -O3
> -finline-limit=1 -march=i686 -march=x86-64 -funroll-loops -m
Yikes, apologies. That mail was meant to be postponed, not sent; I
*haven't* clarified this with the RMs yet and am im the process of
checking with them. I feel very stupid now.
Mark
--
Mark Hymers
"I never make predictions. I never have and I never will."
Tony Blair
signature.asc
De
Package: openmpi-bin
Version: 1.1-2.3
Severity: grave
Justification: renders package unusable
All fortran programs calling MPI_* need to include mpif.h, but
~/gl> mpif77 -DHAVE_CONFIG_H -I. -I. -I.. -I../include -O3
-finline-limit=1 -march=i686 -march=x86-64 -funroll-loops -mfpmath=sse
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