[Pw_forum] Band structure calculation from geometry optimization output files.

[mohnish pandey]

Dear PWSCF users,
                                 I have done geometry optimization for thin
films of different systems. Now I want to calculate the band structure of
the compound. Can anybody please give me a direction for the same. I am
pasting a sample input file for the geometry optimization for silver.

Sincere Thanks in advance,
MOHNISH PANDEY

&control
    calculation = 'relax'
    prefix='silver'
    restart_mode='restart'
    nstep=200,
    outdir='/home/rajpala/Desktop/silver3hcp_7'
    pseudo_dir="/home/rajpala/Desktop/silver3hcp_7"
 /
 &system
    ibrav= 4, celldm(1) =9,celldm(3)=5.25099769,nat= 9, ntyp= 1,
    ecutwfc =
30,ecutrho=240,occupations='smearing',degauss=0.015,smearing='gaussian'
 /
 &electrons
   diagonalization='david'
   mixing_mode = 'local-TF'
   mixing_beta = 0.7
   electron_maxstep=200
   conv_thr = 1.0d-6
 /
&IONS
  ion_dynamics='bfgs'
  trust_radius_min=1.D-4
/
&CELL
  cell_dynamics='bfgs'
 /
ATOMIC_SPECIES
  Ag 107.8682 Ag.pbe-d-rrkjus.UPF
ATOMIC_POSITIONS (crystal)
 Ag 0.0 0.0 0.0
 Ag 0.33333333 0.66666666 0.0
 Ag 0.66666666 0.33333333 0.0
 Ag 0.33333333 1.0 0.088
 Ag 0.66666666 0.66666666 0.088
 Ag 0.0 0.33333333 0.088
 Ag 0.0 0.0 0.176
 Ag 0.33333333 0.66666666 0.176
 Ag 0.66666666 0.33333333 0.176
K_POINTS (automatic)
 7 7 1 1 1 1

-- 
Mohnish Pandey
Y6927262,4th Year dual degree student,
Department of Chemical Engineering,
IIT KANPUR
09235721300
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