[Pw_forum] About using plotproj.x
Abdullah N. Albarakati
anbarakati at uqu.edu.sa
Sun Sep 4 07:34:24 CEST 2016
Dear QE experts,
plotproj.x needs input files and parameters which I do not know how to provide them. Below is what it ask for
" This small program is used to select the band eigenvalues whose
! wavefunctions projected on atomic wavefunctions have projections larger
! than a given threshold. It requires two input files. The first is a
! file with the band eigenvalues, written in the output of pw.x.
! The input file with the bands has the following format:
! nbnd, nks ! number of bands, number of k points
! --- blank line
! kvector coordinates
! --- blank line
! bands eigenvalues
! ...
! --- blank line
! kvector coordinates
! --- blank line
! bands eigenvalues
! ...
!
! The second file is written by the projwfc.x program with the option
! lsym=.false.
!
! 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.
Can you explain how to prepare input files and what are the other parameters?
my system has 39 atoms (8 pb atoms, 4Nb atoms, 2 Mg atoms, 2 Ti atoms, and 23 O atoms).
the pw.x use 328 electrons, 164 bands, 14 k-points).
First I run scf and then I run nscf calculations. After that I used projwfc.x code and I got "perfex.pdos_atm#1(Pb)_wfc#1(s)" --- "perfex.pdos_atm#39(O)_wfc#2(p)".
Thank you in advance,
Abdullah
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