[CIG-SEISMO] compilation error (configure: error: MPI header not found; try setting MPI_INC)

[Emanuel Kaestle]

Now it works, I was not reading your answer carefully enough, Rama 
Kishan. Thank you!


On 11/13/2017 05:21 PM, Emanuel Kaestle wrote:
>
> Thanks for your quick reply!
>
> But why does the following command not do the trick (independent 
> whether I use inverted commas or not)?
> /./////configure FC=gfortran MPIFC=mpif90 
> MPI_INC='/usr/include/mpich/mpi.h//'//////
>
> /The configure script recognizes that MPI_INC is set. Before, I got 
> the error:
> /gfortran:error: unrecognized command line option '-showme:incdir/s'
>
> Now I just get the error /MPI header not found; .../
>
> Thanks again for any suggestions,
>
> Emanuel
>
> /
> /
>
>
> On 11/13/2017 04:50 PM, Malladi, Rama Kishan V wrote:
>>
>> /Typically//MPI_INC is the path to the location where the header 
>> “mpi.h” is available. So, try setting MPI_INC to /usr/include/mpich/
>>
>> *From:*CIG-SEISMO [mailto:cig-seismo-bounces at geodynamics.org] *On 
>> Behalf Of *Emanuel Kaestle
>> *Sent:* Monday, November 13, 2017 9:10 PM
>> *To:* cig-seismo at geodynamics.org
>> *Subject:* [CIG-SEISMO] compilation error (configure: error: MPI 
>> header not found; try setting MPI_INC)
>>
>> Hi there,
>>
>> I am having some touble compiling SPECFEM3D. Execution of the 
>> configure script returns me the following error
>>
>> /## --- ##
>> ## MPI ##
>> ## --- ##
>> checking mpi.h usability... no
>> checking mpi.h presence... no
>> checking for mpi.h... no
>> configure: error: MPI header not found; try setting MPI_INC./
>>
>> I start it with the command /./configure FC=gfortran MPIFC=mpif90/
>>
>> Changing it to /./configure FC=gfortran MPIFC=mpif90 
>> MPI_INC='/usr/include/mpich/mpi.h'/ doesn't change anything. It 
>> returns the same error.
>>
>> The mpi.h header should be present, at least I can find it with the 
>> /find/ command:
>>
>> //usr/src/linux-headers-4.8.0-53/include/linux/mpi.h
>> /usr/src/linux-headers-4.10.0-28/include/linux/mpi.h
>> /usr/include/mpich/mpi.h/
>>
>> The small script from the manual (program main / include 'mpif.h' / 
>> ....) runs without problems if I compile it with mpif90 (not with 
>> gfortran).
>>
>> What is the correct way to set MPI_INC?
>>
>> Thanks for your help!
>>
>> Emanuel
>>
>>
>>
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>
>
>
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