On Nov 24, 2012, at 11:38 PM, Diego Avesani wrote:

> dear all,
> thanks for the web site.
> 
> About the previous question. Can I compile with only ifort?
> I mean:
> udo ./configure --prefix=/opt/ompi-1.6 FC=ifort
> avoiding the others?

Hi
This will probably build openMPI with the native C/C++ compilers (gcc and g++ 
if you are
in Linux) to build the C and C++ bindings, and ifort for the Fortran-90 
binding, maybe
for the Fortran-77 bindings also (but it may use Gnu gfortran for that).

You can find which compilers were actually used in config.log.

For consistency I would try adding F77=ifort to the configure command line.

Also, do you have icc and icpc, besides ifort?
If you do, the previous failures in configure are probably because your PATH 
and 
the overall Intel compiler environment wasn't set correctly.
You probably need to do
'source iccvars.sh intel64'  and 'source ifortvars.sh intel64'  (or the 
corresponding '.csh' scripts 
if you use csh),
or perhaps 'source compilervars.sh intel64' depending on which version of the 
compiler you
have.
Otherwise the Intel compilers won't work properly.
Check the compiler documentation for details.

I hope it helps
Gus Correa

> 
> thanks again
> 
> 
> 
> Diego
> 
> 
> On 24 November 2012 15:14, Rayson Ho <raysonlo...@gmail.com> wrote:
> That's what Google is for! You can very easily find lots of examples
> by Google Searching: mpi+fortran+examples
> 
> Like this one: 
> http://www.dartmouth.edu/~rc/classes/intro_mpi/hello_world_ex.html
> 
> Or this one, with C & Fortran examples side by side:
> https://computing.llnl.gov/tutorials/mpi/
> 
> Rayson
> 
> ==================================================
> Open Grid Scheduler - The Official Open Source Grid Engine
> http://gridscheduler.sourceforge.net/
> 
> 
> On Sat, Nov 24, 2012 at 10:00 AM, Diego Avesani <diego.aves...@gmail.com> 
> wrote:
> > Dear Rayson and all,
> >
> > I run only with iFort and the compile works, I use only ifort.
> > Now I have folder with OPT. If it works now and it is ok use only iFort what
> > can I do to learn?
> > I mean where can I find a good tutorial or hello project in fortran. I have
> > found something for c but nothing about fortran.
> >
> > Thanks again
> >
> > Diego
> >
> >
> >
> >
> >
> > On 24 November 2012 03:32, Rayson Ho <raysonlo...@gmail.com> wrote:
> >>
> >> In your shell, run:
> >>
> >> export PATH=$PATH
> >>
> >> And then rerun configure again with the original parameters again - it
> >> should find icc & ifort this time.
> >>
> >> Rayson
> >>
> >> ==================================================
> >> Open Grid Scheduler - The Official Open Source Grid Engine
> >> http://gridscheduler.sourceforge.net/
> >>
> >>
> >> On Fri, Nov 23, 2012 at 9:22 PM, Diego Avesani <diego.aves...@gmail.com>
> >> wrote:
> >> > hi,
> >> > thank for your replay.
> >> >
> >> > I currently use ifort to compile my program. I write also a hello
> >> > program
> >> > for icc and it works.
> >> > After that I have run
> >> >
> >> > ./configure --prefix=/usr/local
> >> >
> >> > without specified any compiler and it seem to work. Now I have a
> >> > ompi-1.6
> >> > folder in my opt folder. A question: Can I now compile a program with
> >> > openmpi and intel fortran compiler?
> >> > if yes do you know some good tutorial
> >> >
> >> > again thank for you time
> >> >
> >> >
> >> > Diego
> >> >
> >> >
> >> >
> >> >
> >> >
> >> > On 23 November 2012 20:45, Ralph Castain <r...@open-mpi.org> wrote:
> >> >>
> >> >> I believe what it is telling you is that icc is not in your PATH.
> >> >> Please
> >> >> check that icc, icpc, and ifort are all in your PATH.
> >> >>
> >> >>
> >> >> On Nov 23, 2012, at 11:35 AM, Diego Avesani <diego.aves...@gmail.com>
> >> >> wrote:
> >> >>
> >> >> dear all,
> >> >> thanks for the replay,
> >> >>
> >> >>    ./configure: line 5373: icc: command not found
> >> >>     configure:5382: $? = 127
> >> >>     configure:5371: icc -v >&5
> >> >>
> >> >> I am totally new, What can I do? As I told you if I compile a simple
> >> >> hello
> >> >> program with icc
> >> >> it works.
> >> >>
> >> >> Thanks
> >> >>
> >> >> Diego
> >> >>
> >> >>
> >> >>
> >> >>
> >> >> On 23 November 2012 15:45, Diego Avesani <diego.aves...@gmail.com>
> >> >> wrote:
> >> >>>
> >> >>> dear all,
> >> >>> I am new in openMPI world and in general in parallelization. I have
> >> >>> some
> >> >>> problem with configuration of openMPI in my laptop.
> >> >>> I have read your FAQ and I tried to google the problem but I was not
> >> >>> able
> >> >>> to solve it.
> >> >>> The problem is:
> >> >>>
> >> >>> I have downloaded the openmpi-1.6.3, unpacked it
> >> >>> Then I have installed on my pc intel icc and icpc.
> >> >>> when I run:
> >> >>> ./configure CC=icc CXX=icpc F77=ifort FC=ifort
> >> >>>
> >> >>> I get:
> >> >>>
> >> >>> *** Startup tests
> >> >>> checking build system type... x86_64-unknown-linux-gnu
> >> >>> checking host system type... x86_64-unknown-linux-gnu
> >> >>> checking target system type... x86_64-unknown-linux-gnu
> >> >>> checking for gcc... icc
> >> >>> checking whether the C compiler works... no
> >> >>> configure: error: in `/home/diedro/Downloads/openmpi-1.6.3':
> >> >>> configure: error: C compiler cannot create executables
> >> >>> See `config.log' for more details
> >> >>> diedro@diedro-Latitude-E6420:~/Desktop/Downloads/openmpi-1.6.3$
> >> >>>
> >> >>> I do no understand why. I did a simple hello project with icc and it
> >> >>> works.
> >> >>> (in attachment you can fiend the config.log)
> >> >>>
> >> >>> Really thanks for any help.
> >> >>>
> >> >>>
> >> >>> Diego
> >> >>>
> >
> >
> >
> > _______________________________________________
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> >
> > http://blogs.scalablelogic.com/2012/11/running-10000-node-grid-engine-cluster.html
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