Tony,

I have a couple questions ...

1. It looks like you are creating atomic-asm.o with icc and not

   “ias”.  Is that correct?

libtool: compile:  icc -DHAVE_CONFIG_H -I. -I../../opal/include -I../../orte/include -I../../ompi/include -I../../opal/mca/paffinity/linux/plpa/src/libplpa -I../.. -O3 -DNDEBUG -finline-functions -fno-strict-aliasing -restrict -MT atomic-asm.lo -MD -MP -MF .deps/atomic-asm.Tpo -c atomic-asm.S  -fPIC -DPIC -o .libs/atomic-asm.o

/tmp/iccV8CKjn.s(1) : error A2040: Unexpected token: Unary Diez Operator at: Start

/tmp/iccV8CKjn.s(2) : error A2040: Unexpected token: Unary Diez Operator at: Start

/tmp/iccV8CKjn.s(3) : error A2040: Unexpected token: Unary Diez Operator at: Start

/tmp/iccV8CKjn.s(4) : error A2040: Unexpected token: Unary Diez Operator at: Start

.libs/atomic-asm.o - 4 error(s), 0 warning(s)

make[2]: *** [atomic-asm.lo] Error 1

make[2]: Leaving directory `/r/work/aiannett/MPI/openmpi-1.3/opal/asm'

make[1]: *** [all-recursive] Error 1

make[1]: Leaving directory `/r/work/aiannett/MPI/openmpi-1.3/opal'

make: *** [all-recursive] Error 1

I usually use g77 to build openmpi, but if you send me your configure / make

line I would gladly try on a couple systems if you want additional data points.

I have:

intel 10.1.012 on a RHEL 4.5 and on a RHEL 3.3 Itanium

intel 10.0.023 on a SuSE 10 Altix ( but I don’t use this much )

Joe

> -----Original Message-----

> From: users-bounces@open-mpi.org [mailto:users-bounces@open-mpi.org] On

> Behalf Of Jeff Squyres

> Sent: Monday, January 26, 2009 11:31 AM

> To: Open MPI Users

> Subject: Re: [OMPI users] Cannot compile on Linux Itanium system

>

> That's fairly strange; were you able to build Open MPI v1.2.x?

>

> I ask because the IA64 assembly hasn't changed between the two at all.

>

>

>

> On Jan 23, 2009, at 8:33 PM, Iannetti, Anthony C. (GRC-RTB0) wrote:

>

> > Dear OpenMPI Users:

> >

> >    I cannot compile OpenMPI 1.3 on my Itanium 2 system.  Attached is

> > the ompi-output.tar.gz file.  Briefly, my Intel compiler cannot

> > compile the assembler code.

> >

> > Thanks,

> > Tony

> >

> > Anthony C. Iannetti, P.E.

> >

> > NASA Glenn Research Center

> >

> > Aeropropulsion Division, Combustion Branch

> >

> > 21000 Brookpark Road, MS 5-10

> >

> > Cleveland, OH 44135

> >

> > phone: (216)433-5586

> >

> > email: Anthony.C.Iannetti@nasa.gov

> >

> >

> >

> > Please note:  All opinions expressed in this message are my own and

> > NOT of NASA.  Only the NASA Administrator can speak on behalf of NASA.

> >

> >

> >

> >

> > <ompi-out.tar.gz>_______________________________________________

> > users mailing list

> > users@open-mpi.org

> > http://www.open-mpi.org/mailman/listinfo.cgi/users

>

>

> --

> Jeff Squyres

> Cisco Systems

>

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