ok thans let me try and I will you know
:)
Il giorno 19/giu/2013, alle ore 21.37, Ralph Castain ha scritto:

> you need to put your prefix at the beginning:
> 
> PATH=/Users/lorenzodona/Desktop/openmpi-1.7.1/bin:$PATH
> LD_LIBRARY_PATH=/Users/lorenzodona/Desktop/openmpi-1.7.1/lib:$LD_LIBRARY_PATH
> 
> then check that you have it correct by
> 
> which mpif90
> 
> 
> On Jun 19, 2013, at 12:31 PM, Lorenzo Donà <lorechimic...@hotmail.it> wrote:
> 
>> I export PATH=/usr/local/gfortran/bin:$PATH
>> i configured it in this way:
>> ./configure CC=gcc CXX=g++ F77=gfortran FC=gfortran 
>> -prefix=/Users/lorenzodona/Desktop/openmpi-1.7.1/bin
>> but the problem is the same
>> after type make i type make check and I passed all the test.
>> when I try to compile a f.90 file with mpif90
>> typing:
>> mpif90 <input.f90 i find an error
>> but when I type
>> ./mpif90 <input.f90 it's work......
>> 
>> 
>> Il giorno 19/giu/2013, alle ore 21.05, Ralph Castain ha scritto:
>> 
>>> what prefix did you give configure? is your path and ld_library_path set to 
>>> that location?
>>> 
>>> On Jun 19, 2013, at 11:59 AM, Lorenzo Donà <lorechimic...@hotmail.it> wrote:
>>> 
>>>> I have it I used gfortran after configuration I typed ake ckech and I 
>>>> passed all the tests
>>>> but when I try to use mpif90 or others mpi compilers I find always
>>>> Cannot open configuration file 
>>>> /Users/lorenzodona/Desktop/openmpi-1.7.1/share/openmpi/opal_wrapper-wrapper-data.txt
>>>> Error parsing data file opal_wrapper: Not found
>>>> 
>>>> Il giorno 19/giu/2013, alle ore 20.45, Jeff Squyres (jsquyres) ha scritto:
>>>> 
>>>>> Have a look at the README file; it contains a lot of information about 
>>>>> building Open MPI.
>>>>> 
>>>>> In short, for F90 support, you want to have a Fortran 90 compiler (E.g., 
>>>>> gfortran) in your PATH when you run configure.
>>>>> 
>>>>> 
>>>>> On Jun 19, 2013, at 2:41 PM, Lorenzo Donà <lorechimic...@hotmail.it> 
>>>>> wrote:
>>>>> 
>>>>>> configure it with gnu 4.6 without configurations options
>>>>>> when I compile another program this i the message:
>>>>>> Unfortunately, this installation of Open MPI was not compiled with
>>>>>> Fortran 90 support.  As such, the mpif90 compiler is non-functional.
>>>>>> can you help me to configure correctly openmpi?
>>>>>> Il giorno 19/giu/2013, alle ore 19.02, Ralph Castain ha scritto:
>>>>>> 
>>>>>>> How did you configure it?
>>>>>>> 
>>>>>>> On Jun 19, 2013, at 9:26 AM, Lorenzo Donà <lorechimic...@hotmail.it> 
>>>>>>> wrote:
>>>>>>> 
>>>>>>>> 
>>>>>>>> 
>>>>>>>> Inizio messaggio inoltrato:
>>>>>>>> 
>>>>>>>>> Da: Lorenzo Donà <lorechimic...@hotmail.it>
>>>>>>>>> Data: 19 giugno 2013 18.14.26 GMT+02.00
>>>>>>>>> A: us...@open-mpi.org
>>>>>>>>> Oggetto: error with openmpi on snow leopard
>>>>>>>>> 
>>>>>>>>> Hi I compiled openmpi v1.7.1 and previous but I always found this 
>>>>>>>>> message:
>>>>>>>>> Cannot open configuration file 
>>>>>>>>> /Users/lorenzodona/Desktop/openmpi-1.7.1/share/openmpi/opal_wrapper-wrapper-data.txt
>>>>>>>>> Error parsing data file opal_wrapper: Not found
>>>>>>>>> Please can you help me?
>>>>>>>>> Thans for your patience dearly
>>>>>>>>> Lorenzo.
>>>>>>>> 
>>>>>>>> _______________________________________________
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>>>>>>> 
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>>>>>> 
>>>>>> _______________________________________________
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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/
>>>>> 
>>>>> 
>>>>> _______________________________________________
>>>>> users mailing list
>>>>> us...@open-mpi.org
>>>>> http://www.open-mpi.org/mailman/listinfo.cgi/users
>>>>> 
>>>> 
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>>> 
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>> 
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