[Pw_forum] Feedback on new PWSCF

[Mutombo]

Hello,
I am trying to compile the new PWSCF code and I am getting this 
following error :
My system is PC linux,intel compiler. Any idea about how to solve this?
Best regards,
                                                 Pingo


 WRITE( stdout,"(    8X,'The calculation of phases done along the 
direction of vector ',I1,    /,8X,'of the reciprocal lattice gives the 
following contribution 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/pwscf2.0/PW'
make: *** [pw] Error 2


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