compilation failed

[kbai]

src/specfem3D/integrals_on_whole_domain.f90(31): error #5508: Declaration of routine 'SURFACE_OR_VOLUME_INTEGRAL_ON_WHOLE_DOMAIN' conflicts with a previous declaration

I am using mpiifort/ifort compiler.

[komatits]

Hi Clément,

Coming from your new KH integrals maybe? Please doublecheck.

Thanks, Dimitri.

On 09/22/2015 10:18 PM, Kangchen Bai wrote:

src/specfem3D/integrals_on_whole_domain.f90(31): error #5508: Declaration of routine 'SURFACE_OR_VOLUME_INTEGRAL_ON_WHOLE_DOMAIN' conflicts with a previous declaration

I am using mpiifort/ifort compiler.

— Reply to this email directly or view it on GitHub https://github.com/geodynamics/specfem3d/issues/631.

Dimitri Komatitsch CNRS Research Director (DR CNRS), Laboratory of Mechanics and Acoustics, UPR 7051, Marseille, France http://komatitsch.free.fr

[durochat]

I don't have any problem of compilation on my side, and this changes passed the buildbot, with ifort and ifort mpi. Can you compile it with debug mode to have more information of the compilation error please ?

[komatits]

It is probably SURFACE_OR_VOLUME_INTEGRAL_ON_WHOLE_DOMAIN that is declared in a module and then declared again in src/specfem3D/integrals_on_whole_domain.f90

Dimitri

On 09/23/2015 02:32 PM, Clément Durochat wrote:

I don't have any problem of compilation on my side, and this changes passed the buildbot, with ifort and ifort mpi. Can you compile it with debug mode to have more information of the compilation error please ?

— Reply to this email directly or view it on GitHub https://github.com/geodynamics/specfem3d/issues/631#issuecomment-142584969.

Dimitri Komatitsch CNRS Research Director (DR CNRS), Laboratory of Mechanics and Acoustics, UPR 7051, Marseille, France http://komatitsch.free.fr

[durochat]

In which module did you see that ? I never put this routine in a module, and with grep I don't see it in any module... ?

[durochat]

There is just a constant in constants.h.in, called "Surf_or_vol_integral", but the problem can't came from here.

[durochat]

Are you sure that your last git pull was ok ?

[luet]

Do you have the same problem with mpif90 instead of mpiifort? What version of the Intel compiler are you using? Can you send us the output of: $ mpiifort -v $ ifort -v

Thanks, David

On Wed, Sep 23, 2015 at 9:04 AM, Clément Durochat notifications@github.com wrote:

Are you sure that your last gi pull was ok ?

— Reply to this email directly or view it on GitHub https://github.com/geodynamics/specfem3d/issues/631#issuecomment-142592422 .

David Luet Linux Administrator/Software & Programming Analyst Department of Geosciences & PICSciE Princeton University

[luet]

It seems to work for me. Here is what I have:

$ mpiifort -v
mpiifort for the Intel(R) MPI Library 5.0 Update 3 for Linux*
Copyright(C) 2003-2015, Intel Corporation.  All rights reserved.
ifort version 14.0.0

And here is what I do:

$ git clone --branch=devel git@github.com:geodynamics/specfem3d.git
$ cd specfem3d
$ git show
  commit 29bac00b65cbe0aff8d2259fee05d9133070f83c
  ....
$ git submodule init
$ git submodule update
$ aclocal -I m4
$ autoconf -I m4
$ ./configure FC=ifort CC=icc MPIFC=mpiifort MPICC=mpiicpc --with-mpi
$ make -j 8

Can you do the exact same steps and send us the output? Thanks, David