I ran OpenMPI_v1.6-1_win64.exe.
Now I get this message:
C9995799@SOUMIWHP5003567 ~/openmpi-1.6
$ mpicc hello.c -o hello
WARNING: mpicc expected to find liblammpio.* in /usr/local/lib
WARNING: MPI-2 IO support will be disabled
gcc: hello.c: No such file or directory
mpicc: No such file or directory
--
Vimal
-----Original Message-----
From: users-boun...@open-mpi.org [mailto:users-boun...@open-mpi.org] On
Behalf Of Jeff Squyres
Sent: Tuesday, June 12, 2012 2:30 PM
To: Open MPI Users
Subject: Re: [OMPI users] Help with buidling MPI(Error: mpi.h not found)
Probably easier to just run the Open MPI binary installer.
On Jun 12, 2012, at 2:24 PM, <vimalmat...@eaton.com> wrote:
> So I simply download and run OpenMPI_v1.6-1_win64.exe?
> Or is there a way to fix the Fortran compiler?
>
> --
> Vimal
>
>
> -----Original Message-----
> From: users-boun...@open-mpi.org [mailto:users-boun...@open-mpi.org]
> On Behalf Of Jeff Squyres
> Sent: Tuesday, June 12, 2012 2:20 PM
> To: Open MPI Users
> Subject: Re: [OMPI users] Help with buidling MPI(Error: mpi.h not
> found)
>
> It does not look like you successfully built Open MPI -- it looks like
> Open MPI's configure script aborted because your Fortran compiler
> wasn't
> behaving:
>
> -----
> checking if Fortran 77 compiler supports COMPLEX*16... yes checking
> size of Fortran 77 COMPLEX*16... 16 checking alignment of Fortran
> COMPLEX*16... 8 checking if Fortran 77 compiler supports COMPLEX*32...
> no checking for max Fortran MPI handle index... ( 0x7fffffff <
> 2147483647 ? 0x7fffffff : 2147483647 ) checking Fortran value for
.TRUE.
> logical type... configure: error: Could not determine value of Fortran
> .TRUE.. Aborting.
> -----
>
> Anything that happened after that is somewhat irrelevant because Open
> MPI didn't configure properly.
>
> Looking in config.log, I see why:
>
> -----
> configure:44290: checking Fortran value for .TRUE. logical type
> configure:44386: gcc -DNDEBUG -g -O2 -finline-functions
> -fno-strict-aliasing -I. -c conftest.c
> configure:44393: $? = 0
> configure:44403: gfortran -o conftest conftest.o conftestf.f
> /usr/lib/gcc/i686-pc-cygwin/4.5.3/../../../../i686-pc-cygwin/bin/ld:
> reopening conftest.exe: Device or resource busy
>
> /usr/lib/gcc/i686-pc-cygwin/4.5.3/../../../../i686-pc-cygwin/bin/ld:
> final link failed: Device or resource busy
> collect2: ld returned 1 exit status
> configure:44410: $? = 1
> configure:44427: error: Could not determine value of Fortran .TRUE..
> Aborting.
> -----
>
> All this may be irrelevant, though, because it looks like you're
> building on Windows.
>
> In that case, you might well want to just download the OMPI Windows
> binaries. I don't know offhand if we support building on Windows with
> the normal configure / make methodology; we normally use cmake to
> build from source on Windows.
>
>
>
> On Jun 12, 2012, at 1:25 PM, <vimalmat...@eaton.com> wrote:
>
>> Hi,
>>
>> I was directed to the OpenMPI website from the Boost Libraries page
>> to
> install an MPI Installation.
>> I've followed all the steps in the installation guide to configure
>> and
> build MPI. When I try to compile the hello.c program which contains
> <mpi.h>.
>> I get an error message saying mpi.h does not exist I've attached the
>> config.log, config.out, make.out , ompi_info all and make-install.out
> files.
>>
>> Any help will be greatly appreciated!
>>
>> Thanks,
>> Vimal Mathew
>>
>> <openmpi-1.6.7z>_______________________________________________
>> 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/
>
>
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--
Jeff Squyres
jsquy...@cisco.com
For corporate legal information go to:
http://www.cisco.com/web/about/doing_business/legal/cri/
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