Open MPI logo

Open MPI User's Mailing List Archives

  |   Home   |   Support   |   FAQ   |  

This web mail archive is frozen.

This page is part of a frozen web archive of this mailing list.

You can still navigate around this archive, but know that no new mails have been added to it since July of 2016.

Click here to be taken to the new web archives of this list; it includes all the mails that are in this frozen archive plus all new mails that have been sent to the list since it was migrated to the new archives.

Subject: Re: [OMPI users] Fwd: compilation aborted for Handler.cpp (code 2)
From: Syed Ahsan Ali (ahsanshah01_at_[hidden])
Date: 2013-09-20 06:59:37


Output of make V=1 is attached. Again same error. If intel compiler is
using C++ headers from gfortran then how can we avoid this.

On Fri, Sep 20, 2013 at 11:07 AM, Bert Wesarg
<bert.wesarg_at_[hidden]> wrote:
> Hi,
>
> On Fri, Sep 20, 2013 at 4:49 AM, Syed Ahsan Ali <ahsanshah01_at_[hidden]> wrote:
>> I am trying to compile openmpi-1.6.5 on fc16.x86_64 with icc and ifort
>> but getting the subject error. config.out and make.out is attached.
>> Following command was used for configure
>>
>> ./configure CC=icc CXX=icpc FC=ifort F77=ifort F90=ifort
>> --prefix=/home/openmpi_gfortran -enable-mpi-f90 --enable-mpi-f77 |&
>> tee config.out
>
> could you also run make with 'make V=1' and send the output. Anyway it
> looks like the intel compiler uses the C++ headers from GCC 4.6.3 and
> I don't know if this is supported.
>
> Bert
>
>> Please help/advise.
>> Thank you and best regards
>> Ahsan
>>

-- 
Syed Ahsan Ali Bokhari
Electronic Engineer (EE)
Research & Development Division
Pakistan Meteorological Department H-8/4, Islamabad.
Phone # off  +92518358714
Cell # +923155145014