[Pw_forum] Compilation problem

[Leandro Moreira de Campos Pinto]

Dears,

when I tried to compile the espresso-3.2 I found the following error.  
I'm using gfortran in a Fedora Core.


(...)
make[1]: Entering directory `/home/quimica/Download/espresso-3.2/CPV'
test -n "" && ( cd .. ; make -w  || exit 1) || :
gfortran -O3 -x f95-cpp-input -D__FFTW -D__USE_INTERNAL_FFTW  
-I../include  -I./  -I../Modules  -I../iotk/src -I../PW  -I../PH   
-I../CPV -c cp_interfaces.f90
(...)
gfortran -O3 -x f95-cpp-input -D__FFTW -D__USE_INTERNAL_FFTW  
-I../include  -I./  -I../Modules  -I../iotk/src -I../PW  -I../PH   
-I../CPV -c init.f90
gfortran -O3 -x f95-cpp-input -D__FFTW -D__USE_INTERNAL_FFTW  
-I../include  -I./  -I../Modules  -I../iotk/src -I../PW  -I../PH   
-I../CPV -c init_run.f90
  In file init_run.f90:257

         CALL readfile( 1, ndr, h, hold, nfi, c0, cm, taus,   &
                      1
Error: Actual argument at (1) must be definable to match dummy INTENT  
= OUT/INOUT
make[1]: *** [init_run.o] Error 1
make[1]: Leaving directory `/home/quimica/Download/espresso-3.2/CPV'
make: *** [cp] Error 2
(...)

Any suggestions?

Thanks a lot.

Leandro


-- 
**************************************************
* Leandro Moreira de Campos Pinto                *
* Grupo de Eletrocatálise e Reações Superficiais *
* Departamento de Química                        *
* Faculdades de Ciências, UNESP, C.P. 473        *
* Bauru, SP, CEP 17033-360, Brasil               *
* lmoreira at fc.unesp.br                           *
* http://www.fc.unesp.br/grupo_dafc              *
**************************************************

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