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Subject: Re: [OMPI users] Help with buidling MPI(Error: mpi.h not found)
From: VimalMathew_at_[hidden]
Date: 2012-06-12 14:44:42


I ran OpenMPI_v1.6-1_win64.exe.
 Now I get this message:
        C9995799_at_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-bounces_at_[hidden] [mailto:users-bounces_at_[hidden]] 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, <VimalMathew_at_[hidden]> 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-bounces_at_[hidden] [mailto:users-bounces_at_[hidden]] 
> 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, <VimalMathew_at_[hidden]> 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
>> users_at_[hidden]
>> http://www.open-mpi.org/mailman/listinfo.cgi/users
> 
> 
> --
> Jeff Squyres
> jsquyres_at_[hidden]
> For corporate legal information go to:
> http://www.cisco.com/web/about/doing_business/legal/cri/
> 
> 
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--
Jeff Squyres
jsquyres_at_[hidden]
For corporate legal information go to:
http://www.cisco.com/web/about/doing_business/legal/cri/
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