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 prefix
perhaps causing the problem?
If you really installed in the prefix your email says,
I'd guess your PATH and LD_LIBRARY_PATH would be:
PATH=/Users/lorenzodona/Desktop/openmpi-1.7.1/bin/bin:$PATH
LD_LIBRARY_PATH=/Users/lorenzodona/Desktop/openmpi-1.7.1/bin/lib:$LD_LIBRARY_PATH
Actually, if I remember right, on a Mac,
you need to set DYLD_LIBRARY_PATH,
instead of LD_LIBRARY_PATH, right?
And you need (or already have) X-code installed, right?
Or am I missing something here?
I hope this helps,
Gus Correa
On 06/19/2013 03:37 PM, Ralph Castain wrote:
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
<mailto: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
<mailto: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
<mailto: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 <mailto:lorechimic...@hotmail.it>> wrote:
Inizio messaggio inoltrato:
Da: Lorenzo Donà <lorechimic...@hotmail.it
<mailto:lorechimic...@hotmail.it>>
Data: 19 giugno 2013 18.14.26 GMT+02.00
A: us...@open-mpi.org <mailto: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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