[CIG-SEISMO] SPECFEM2D-6.0.0 MPI compile errors using openmpi

Dimitri Komatitsch dimitri.komatitsch at univ-pau.fr
Mon Oct 11 08:12:38 PDT 2010


Hi Pieyre,

Thanks a lot.

Dimitri.

On 10/11/2010 11:47 AM, Pieyre Le Loher wrote:
> Hi Dylan,
>
> The problem is now fixed, you can update your copy to get the
> modifications. I also noticed that there is the same problem with the
> archive file downloadable from the CIG website, therefore we're going to
> modify it as well.
>
> Best regards.
>
> Pieyre
>
>
>> Hi Dimitri,
>>
>> 132 characters per line seems like a strange restriction to me, but that's
>> how it is I guess. Thanks for the response and looking forward to Pieyre's
>> fix.
>>
>> Pieyre, can you please send a message when you finish so that I can update
>> my SVN copy. Thanks!
>>
>> Best Regards,
>>
>> Dylan
>>
>>
>>>
>>> Dear Dylan, dear all,
>>>
>>> Pieyre Le Loher also noticed that yesterday (in the 2D version
>>> and in the 3D version as well).
>>>
>>> What happens is that GNU gfortran checks very carefully that the code
>>> conforms to the Fortran95 standard, while Intel ifort (that most of the
>>> developers use, in particular at Princeton) is not as strict (e.g.
>>> you can have lines longer than 132 characters etc, while gfortran stops
>>> in that case).
>>>
>>> Basically the error you mention is a line that is longer than 132
>>> characters.
>>>
>>> Pieyre, could you please cut it with an "&" and svn commit the change?
>>>
>>> More generally, let us make sure that all developers check that the code
>>> gives no warning with both Intel ifort and GNU gfortran (which is free)
>>> before committing changes to the SVN server.
>>>
>>> There are similar problems in the 3D code. Pieyre, could you please fix
>>> them as well, as we discussed yesterday?
>>>
>>> Dylan, what you can do is run svn update tomorrow or on Monday, once
>>> Pieyre is done fixing the problems.
>>>
>>> Thanks,
>>> Dimitri.
>>>
>>>
>>> On 10/05/2010 07:09 PM, Dylan Mikesell wrote:
>>>> Hi Everyone,
>>>>
>>>> I am trying to compile SPECFEM2D-6.0.0 on a new multicore cluster. This
>>>> is the first time I have tried compiling with MPI. My Makefile is
>>>> below,
>>>> as well as the error I get during compiling. The error occurs while
>>>> compiling assemble_MPI.F90. Does anyone have any ideas? Does it have to
>>>> do with the version of mpif90 I am using?
>>>> Thanks,
>>>>
>>>> Dylan Mikesell
>>>>
>>>> $ mpif90 --version
>>>> GNU Fortran (GCC) 4.1.2 20080704 (Red Hat 4.1.2-48)
>>>>
>>>>
>>>> my Makefile:
>>>> # GNU gfortran
>>>> #F90 = gfortran
>>>> #F90 = mpif90 -DUSE_MPI -DUSE_METIS -DUSE_SCOTCH
>>>> F90 = mpif90 -DUSE_MPI
>>>> CC = gcc
>>>> FLAGS_NOCHECK = -std=gnu -fimplicit-none -frange-check -O3 -pedantic
>>>> -pedantic-errors -Wunused -Waliasing -Wampersand -Wline-truncation
>>>> -Wsurprising -Wunderflow -fno-trapping-math
>>>> FLAGS_CHECK = $(FLAGS_NOCHECK) -fbounds-check
>>>>
>>>>
>>>> my Error:
>>>> mpif90 -DUSE_MPI  -std=gnu -fimplicit-none -frange-check -O3 -pedantic
>>>> -pedantic-errors -Wunused -Waliasing -Wampersand -Wline-truncation
>>>> -Wsurprising -Wunderflow -fno-trapping-math  -fbounds-check -c -o
>>>> obj/assemble_MPI.o assemble_MPI.F90
>>>>     In file assemble_MPI.F90:349
>>>>
>>>>      double precision,
>>>> dimension(max_ibool_interfaces_size_ac+max_ibool_interfaces
>>>>                     1
>>>> Error: Syntax error in data declaration at (1)
>>>>     In file assemble_MPI.F90:349
>>>>
>>>> ace)
>>>>        1
>>>> Warning: Line truncated at (1)
>>>>     In file assemble_MPI.F90:350
>>>>
>>>>           buffer_send_faces_scalar,&
>>>>          1
>>>> Error: Unclassifiable statement at (1)
>>>>     In file assemble_MPI.F90:365
>>>>
>>>>                 array_val1(ibool_interfaces_acoustic(i,num_interface))
>>>>                                                                      1
>>>> Error: Unexpected STATEMENT FUNCTION statement at (1)
>>>>     In file assemble_MPI.F90:371
>>>>
>>>>                 array_val2(ibool_interfaces_elastic(i,num_interface))
>>>>                                                                     1
>>>> Error: Unexpected STATEMENT FUNCTION statement at (1)
>>>>     In file assemble_MPI.F90:377
>>>>
>>>>                 array_val3(ibool_interfaces_poroelastic(i,num_interface))
>>>>                                                                         1
>>>> Error: Unexpected STATEMENT FUNCTION statement at (1)
>>>>     In file assemble_MPI.F90:382
>>>>
>>>>                 array_val4(ibool_interfaces_poroelastic(i,num_interface))
>>>>                                                                         1
>>>> Error: Unexpected STATEMENT FUNCTION statement at (1)
>>>>     In file assemble_MPI.F90:385
>>>>
>>>>         call MPI_ISSEND( buffer_send_faces_scalar(1,num_interface),&
>>>>                        1
>>>> Error: Function 'buffer_send_faces_scalar' at (1) has no IMPLICIT type
>>>>     In file assemble_MPI.F90:395
>>>>
>>>>         call MPI_recv ( buffer_recv_faces_scalar(1,num_interface),&
>>>>                       1
>>>> Error: Function 'buffer_recv_faces_scalar' at (1) has no IMPLICIT type
>>>>     In file assemble_MPI.F90:406
>>>>
>>>>                 buffer_recv_faces_scalar(ipoin,num_interface)
>>>>                                        1
>>>> Error: Function 'buffer_recv_faces_scalar' at (1) has no IMPLICIT type
>>>>     In file assemble_MPI.F90:412
>>>>
>>>>                 buffer_recv_faces_scalar(ipoin,num_interface)
>>>>                                        1
>>>> Error: Function 'buffer_recv_faces_scalar' at (1) has no IMPLICIT type
>>>>     In file assemble_MPI.F90:418
>>>>
>>>>                 buffer_recv_faces_scalar(ipoin,num_interface)
>>>>                                        1
>>>> Error: Function 'buffer_recv_faces_scalar' at (1) has no IMPLICIT type
>>>>     In file assemble_MPI.F90:423
>>>>
>>>>                 buffer_recv_faces_scalar(ipoin,num_interface)
>>>>                                        1
>>>> Error: Function 'buffer_recv_faces_scalar' at (1) has no IMPLICIT type
>>>>     In file assemble_MPI.F90:780
>>>>
>>>> e)) +
>>>>        1
>>>> Error: Syntax error in expression at (1)
>>>>     In file assemble_MPI.F90:780
>>>>
>>>> )) +
>>>>        1
>>>> Warning: Line truncated at (1)
>>>>     In file assemble_MPI.F90:781
>>>>
>>>>                 buffer_recv_faces_vector_pos(ipoin+1:ipoin+2,inum_interface)
>>>>                1
>>>> Error: Unclassifiable statement at (1)
>>>>     In file assemble_MPI.F90:787
>>>>
>>>> e)) +
>>>>        1
>>>> Error: Syntax error in expression at (1)
>>>>     In file assemble_MPI.F90:787
>>>>
>>>> )) +
>>>>        1
>>>> Warning: Line truncated at (1)
>>>>     In file assemble_MPI.F90:788
>>>>
>>>>                 buffer_recv_faces_vector_pow(ipoin+1:ipoin+2,inum_interface)
>>>>                1
>>>> Error: Unclassifiable statement at (1)
>>>> make: *** [obj/assemble_MPI.o] Error 1
>>>>
>>>> _______________________________________________
>>>> CIG-SEISMO mailing list
>>>> CIG-SEISMO at geodynamics.org
>>>> http://geodynamics.org/cgi-bin/mailman/listinfo/cig-seismo
>>>>
>>>
>>> --
>>> Dimitri Komatitsch - dimitri.komatitsch aT univ-pau.fr
>>> Professor, University of Pau, Institut universitaire de France,
>>> CNRS and INRIA Magique3D, France   http://www.univ-pau.fr/~dkomati1
>>>
>>
>>
>
>
>

-- 
Dimitri Komatitsch - dimitri.komatitsch aT univ-pau.fr
Professor, University of Pau, Institut universitaire de France,
CNRS and INRIA Magique3D, France   http://www.univ-pau.fr/~dkomati1


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