[Pw_forum] inadequate format statements in PHonon

[Andrea Dal Corso]

Ok, thank you. I have inserted your changes in the svn version.

Andrea

On Wed, 2012-12-05 at 18:42 -0500, David Strubbe wrote:
> Dear QE developers,
> 
> 
> There are a number of places in the PHonon code where "i2" is used as
> a format for writing indices of atoms or modes, which means that if
> you have more than 33 atoms you get ** instead of the actual number. I
> suggest you patch these to i6 or something, for more useful output.
> 
> 
> dyndia.f90:93:9010 format   (5x,'omega(',i2,') =',f15.6,' [THz]
> =',f15.6,' [cm-1]')
> elphon.f90:749:9010 FORMAT(5x,'lambda(',i2,')=',f8.4,'
> gamma=',f8.2,' GHz')
> elphon.f90:963:9010 FORMAT(5x,'lambda(',i2,')=',f8.4,'
> gamma=',f8.2,' GHz')
> lambda.f90:178:9010 format(12x,i2,2x,f8.4,9x,f8.2)
> phq_summary.f90:123:  WRITE( stdout, '(7x,i2,5x,a6,f8.4,"   tau(",i2,
> &
> write_eigenvectors.f90:51:9010 format(5x,'omega(',i2,')
> =',f15.6,' [THz] =',f15.6,' [cm-1]')
> write_eigenvectors.f90:101:9010 format(5x,'omega(',i2,')
> =',f15.6,' [THz] =',f15.6,' [cm-1]')
> 
> 
> David Strubbe
> MIT
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Andrea Dal Corso                    Tel. 0039-040-3787428
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