AMBER Archive (2007)

Subject: Re: AMBER: Amber9 parallel compilation openmpi issues

From: Francesco Pietra (chiendarret_at_yahoo.com)
Date: Wed Jul 25 2007 - 09:00:58 CDT


--- Mark Williamson <Mark.Williamson_at_imperial.ac.uk> wrote:

> Francesco Pietra wrote:
> > Because the intervening interventions may have blurred the original message
>
>
>
> > /usr/local/openmpi-1.2.3/
> ^
> |
> Somewhere, below this point in the file system there should exist an
> executable called mpif90
>
>
> Can you a) find it and post its complete path
> (try "cd /usr/local/openmpi-1.2.3/ ;find ./ | grep mpif90")

francesco_at_deb64:/usr/local/openmpi-1.2.3$ find ./ | grep mpif90

./ompi/tools/wrappers/mpif90-wrapper-data.txt.in

./ompi/tools/wrappers/mpif90-wrapper-data.txt

./ompi/tools/wrappers/mpif90.1

./ompi/tools/wrappers/mpif90.1

>
> b) post the output from "mpif90 --showme" ?
>
francesco_at_deb64:/usr/local/openmpi-1.2.3$ mpif90 --showme

/opt/intel/fce/9.1.036/bin/ifort -I/usr/local/include -pthread -I/usr/local/lib
-L/usr/local/lib -lmpi_f90 -lmpi_f77 -lmpi -lopen-rte -lopen-pal -ldl
-Wl,--export-dynamic -lnsl -lutil

Thanks
francesco

>
> regards,
>
> Mark
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