Re: [OMPI users] "make check" hangs with openmpi-1.7.3a1r29220 on Linux

2013-09-23 Thread Jeff Squyres (jsquyres)
On Sep 21, 2013, at 1:06 PM, Siegmar Gross 
 wrote:

> Failure : Mismatch: input "/home/fd1026", expected:1 got:0
> 
> Failure : Mismatch: input "/home/fdai2368", expected:1 got:0
> 
> linpc1 openmpi-1.7.3a1r29220-Linux.x86_64.32_gcc 112 


I've usually see this error when there's a fault in the NFS system -- e.g., if 
you have a bad NFS mount.

Can you confirm that /home/fd1026 and /home/fdai2368 both exist and are mounted 
properly?

-- 
Jeff Squyres
jsquy...@cisco.com
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Re: [OMPI users] compilation aborted for Handler.cpp (code 2)

2013-09-23 Thread Jeff Squyres (jsquyres)
I suspect that something is wrong with your Intel C++ compiler installation, 
but you can simply avoid the issue if you add --disable-vt to Open MPI's 
./configure command line.  This will skip building the (optional) Vampir Trace 
package, which is where you are running into this problem (VT is written in 
C++; the vast majority of the rest of Open MPI is written in C).


On Sep 22, 2013, at 10:40 AM, Syed Ahsan Ali  wrote:

> Its ok Jeff.
> I am not sure about other C++ codes and STL with icpc because it never
> happened and I don't know anything about STL.(pardon my less
> knowledge). What do you suggest in this case? installation of
> different version of openmpi or intel compilers? or any other
> solution.
> 
> On Fri, Sep 20, 2013 at 8:35 PM, Jeff Squyres (jsquyres)
>  wrote:
>> Sorry for the delay replying -- I actually replied on the original thread 
>> yesterday, but it got hung up in my outbox and I didn't notice that it 
>> didn't actually go out until a few moments ago.  :-(
>> 
>> I'm *guessing* that this is a problem with your local icpc installation.
>> 
>> Can you compile / run other C++ codes that use the STL with icpc?
>> 
>> 
>> On Sep 20, 2013, at 6:59 AM, Syed Ahsan Ali  wrote:
>> 
>>> 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
>>>  wrote:
 Hi,
 
 On Fri, Sep 20, 2013 at 4:49 AM, Syed Ahsan Ali  
 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
>>> ___
>>> users mailing list
>>> us...@open-mpi.org
>>> http://www.open-mpi.org/mailman/listinfo.cgi/users
>> 
>> 
>> --
>> Jeff Squyres
>> jsquy...@cisco.com
>> For corporate legal information go to: 
>> http://www.cisco.com/web/about/doing_business/legal/cri/
>> 
>> ___
>> users mailing list
>> us...@open-mpi.org
>> http://www.open-mpi.org/mailman/listinfo.cgi/users
> 
> 
> 
> -- 
> Syed Ahsan Ali Bokhari
> Electronic Engineer (EE)
> 
> Research & Development Division
> Pakistan Meteorological Department H-8/4, Islamabad.
> Phone # off  +92518358714
> Cell # +923155145014
> ___
> users mailing list
> us...@open-mpi.org
> http://www.open-mpi.org/mailman/listinfo.cgi/users


-- 
Jeff Squyres
jsquy...@cisco.com
For corporate legal information go to: 
http://www.cisco.com/web/about/doing_business/legal/cri/