[Pw_forum] Feedback on new PWSCF

Mutombo mutombo at fzu.cz
Thu Feb 26 15:20:41 CET 2004


Hi Paolo,
I used intel compiler : l_fc_pu_7.0.076. Maybe I need to upgrade to the 
latest version(8.0). Since I worked in Linux and assuming that the 
package was corrupted I  downloaded again PWSCF2.0 and try to install it 
.  I did not manipulate with the  "PW" module . I am still getting the 
same error:
Best wishes,
                                            Pingo



81 Lines Compiled
ifc -Vaxlib -O2 -tpp5 -fpp -DMKL -D__LINUX -D__INTEL -D__FFTW 
-D__USE_INTERNAL_F
FTW -I/home/crystal/zkouska/include -I./ -nomodule -I 
/home/crystal/zkouska/Modu
les -I/home/crystal/zkouska/PW -I/home/crystal/zkouska/PH -c bp_c_phase.f90
   external subroutine C_PHASE

   WRITE( stdout,"(    8X,'The calculation of phases done along the 
direction of
 vector ',I1,    /,8X,'of the reciprocal lattice gives the following 
contributio
n to',    /,8X,'the polarization vector (in different units, and being 
Omega',
  /,8X,'the vol



              ^
Error 2 at (797:bp_c_phase.f90) : line exceeds 254 characters



              ^
Error 5 at (797:bp_c_phase.f90) : incomplete string

 
 
              ^
Error 3 at (797:bp_c_phase.f90) : unbalanced parenthesis
 
 
 
              ^
Error 7 at (797:bp_c_phase.f90) : incomplete statement
 
) &
^
Error 3 at (801:bp_c_phase.f90) : unbalanced parenthesis
 
&          gdir
               ^
Error 7 at (802:bp_c_phase.f90) : incomplete statement
 
6 Errors
compilation aborted for bp_c_phase.f90 (code 1)
make[1]: *** [bp_c_phase.o] Error 1
make[1]: Leaving directory `/home/crystal/zkouska/PW'
make: *** [pw] Error 2

o Giannozzi wrote:

>On Wednesday 25 February 2004 13:12, Mutombo wrote:
>
>  
>
>>Error 2 at (797:bp_c_phase.f90) : line exceeds 254 characters
>>    
>>
>
>either the package you transferred is corrupted, or your compiler
>is very weird or very old, or you did something (edit, unpack the
>code, I don't know) on a machine running Windows
>
>Paolo
>
>  
>
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