[Pw_forum] build up GWW in espresso-4.1.2

[Adrian]

  Dear espresso users:

    I am newbie here.
     I am trying to build up GWW under espresso-4.1.2 but got error message
when I used "make".
     I notice GWW is CVS. Is this the reason it is not compatible with
4.1.2?
    The error message is as follows:

 make[1]: Entering directory
`/home/adrian/Desktop/espresso-4.1.2/GWW_1.0_source/GWW'


> test -n "" && ( cd .. ; make -w  || exit 1) || :
> mpif90 -O3 -x f95-cpp-input -D__GFORTRAN -D__GWW -D__FFTW
> -D__USE_INTERNAL_FFTW -D__MPI -D__PARA -I../include  -I./  -I../Modules
> -I../iotk/src -I../PW  -I../PH -c self_energy_storage.f90
> mpif90 -O3 -x f95-cpp-input -D__GFORTRAN -D__GWW -D__FFTW
> -D__USE_INTERNAL_FFTW -D__MPI -D__PARA -I../include  -I./  -I../Modules
> -I../iotk/src -I../PW  -I../PH -c expansion.f90
> expansion.f90:155.132:
>
> n_multipoles,z,s,se%a_0(ii),se%a(:,ii),se%b(:,ii),1.d0,options%fit_thres,op
>
> 1
> Error: Syntax error in argument list at (1)
> expansion.f90:155.132:
>
> n_multipoles,z,s,se%a_0(ii),se%a(:,ii),se%b(:,ii),1.d0,options%fit_thres,op
>
> 1
> Warning: Line truncated at (1)
> expansion.f90:165.132:
>
> it,options%n_multipoles,z,s,se%a_0(ii),se%a(:,ii),se%b(:,ii),options%fit_th
>
> 1
> Error: 'fit_th' at (1) is not a member of the 'input_options' structure
> expansion.f90:165.132:
>
> it,options%n_multipoles,z,s,se%a_0(ii),se%a(:,ii),se%b(:,ii),options%fit_th
>
> 1
> Warning: Line truncated at (1)
> make[1]: *** [expansion.o] Error 1
> make[1]: Leaving directory
> `/home/adrian/Desktop/espresso-4.1.2/GWW_1.0_source/GWW'
> make: *** [gww] Error 2
>

   I am wondering how to fix it.
   Except GWW, the program is working well.

   Thank you in advance.

Cheers
Adrian


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