On Jun 19, 2013, at 4:11 PM, Lorenzo Donà wrote:
> MacBook-Pro-di-Lorenzo-Dona:bin lorenzodona$ mpif90
> --
> Unfortunately, this installation of Open MPI was not compiled with
> Fortran 90 support. As such, the mpif90 compi
Hi Lorenzo
Did you really use:
>> -prefix=/Users/lorenzodona/Desktop/openmpi-1.7.1/bin
as you say in your email (note the extra "bin" at the end)?
Or did you perhaps use something more common?
Say:
-prefix=/Users/lorenzodona/Desktop/openmpi-1.7.1
Is the extra "bin" sub-directory in your pref
Hi Lorenzo,
I think you should export the following before doing configuration step:
$ export F77=gfortran
$ export FFLAGS='-m64'
$ export FC=gfortran
$ export FCFLAGS='-m64'
Also include --enable-gfortran in the configure step line.
Yours,
Reem
On 19 June 2013 21:11, Lorenzo Donà wr
I export the two paths like you told me but the error it is the same
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
when i type in bin:
MacBook-Pro-di-Lorenzo-Dona:bin lorenzodona$
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
>
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 wrote:
> I export
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 fi
Please send all the information listed here:
http://www.open-mpi.org/community/help/
On Jun 19, 2013, at 2:59 PM, Lorenzo Donà 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 fin
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 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 f
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
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 wrote:
> configure it with gnu 4.6 with
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 gio
How did you configure it?
On Jun 19, 2013, at 9:26 AM, Lorenzo Donà wrote:
>
>
> Inizio messaggio inoltrato:
>
>> Da: Lorenzo Donà
>> 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 previo
Inizio messaggio inoltrato:
> Da: Lorenzo Donà
> 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/D
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