[Q-e-developers] Need Your Help For QE

[Paolo Giannozzi]

MPI_DOUBLE_COMPLEX should be standard types for double precision complex
number inf fortran, It looks like you haven't compiled fortran support in
your MPI

Paolo

On Fri, Apr 22, 2016 at 8:18 AM, Nastaran Farzane <nastaran300035 at yahoo.com>
wrote:

> Hello
> Im a student trying to install QE on ubuntu linux 15.10.
> I installed MPICH-3.2 successfuly and ./configure for QE completes
> successfully
>  but when use "make all" command for installing QE-4.2 or other QE
> versions It shows an error message.
> I would be thankful if you have suggestions for to help me.
>
>
> fft_parallel.f90:265:55:
>
>            dfft%tg_rcv, dfft%tg_rdsp, MPI_DOUBLE_COMPLEX, f(1), &
>                                                        1
> Error: Symbol ‘mpi_double_complex’ at (1) has no IMPLICIT type
> fft_parallel.f90:229:77:
>
>  L MPI_ALLTOALLV( f(1), dfft%tg_snd, dfft%tg_psdsp, MPI_DOUBLE_COMPLEX,
> yf(1), d
>                                                                      1
> Error: Symbol ‘mpi_double_complex’ at (1) has no IMPLICIT type
> ../make.sys:16: recipe for target 'fft_parallel.o' failed
> make[1]: *** [fft_parallel.o] Error 1
> make[1]: Leaving directory '/usr/local/espresso-4.1/Modules'
> Makefile:113: recipe for target 'mods' failed
> make: *** [mods] Error 2
>
>
>
> with the best regards
>
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> Q-e-developers at qe-forge.org
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>



-- 
Paolo Giannozzi, Dip. Scienze Matematiche Informatiche e Fisiche,
Univ. Udine, via delle Scienze 208, 33100 Udine, Italy
Phone +39-0432-558216, fax +39-0432-558222
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