[QE-users] plotproj.x input format

[Mukhtar Lawal Adam]

Dear Respected Collegues,
        I need to do some band projections to see which band has what
percentage of an orbital. I have finished the PW.X, projwfc.x and
bands.x. And next step I need to use the 'plotproj.x'program. When I
set the input program according the discription of this program:

The input of this program is:
!  filename     ! name of the file with the band eigenvalues
!  filename1    ! name of the file with the projections
!  fileout      ! name of the output file where the bands are written
!  threshold    ! see below
!  ncri         ! number of criterions for selecting the bands
!  for each criterion
!  first_atomic_wfc, last_atomic_wfc   ! the band is selected if the
!                                        sum of the projections on
!                                        the atomic wavefunctions between
!                                        first_atomic_wfc and
!                                        last_atomic_wfc is larger than
!                                        threshold. The sum is done on
!                                        all criterions.


The error is' Error opening band file'
My question is the following:
1.what are the criterions for 'ncri',How to choose them ?
2.How to set first_atomic_wfc, last_atomic_wfc?



 Can somebody send me a sample input file for plotproj.x


Thank you very much

Mukhtar Lawan Adam
National Synchroton Radiation Lab.,
University of Science and Technology of China
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