title "Diamond 8 atom cubic cell - geometry and unit cell optimization"
echo
permanent_dir ./perm8
scratch_dir   ./scratch
start diamond-dos8
memory 1950 mb
#**** Enter the geometry using fractional coordinates ****
geometry center noautosym noautoz print 
  system crystal 
    lat_a 3.534d0
    lat_b 3.534d0
    lat_c 3.534d0
    alpha 90.0d0 
    beta  90.0d0 
    gamma 90.0d0 
  end
  C -0.50000d0 -0.50000d0 -0.50000d0
  C  0.00000d0  0.00000d0 -0.50000d0
  C  0.00000d0 -0.50000d0  0.00000d0
  C -0.50000d0  0.00000d0  0.00000d0
  C -0.25000d0 -0.25000d0 -0.25000d0
  C  0.25000d0  0.25000d0 -0.25000d0
  C  0.25000d0 -0.25000d0  0.25000d0
  C -0.25000d0  0.25000d0  0.25000d0
end
nwpw 
  ewald_rcut 3.0
  ewald_ncut 8    #The default value of 1 needs to be increased
  lmbfgs
  xc pbe96
  np_dimensions -1 -1 4
  monkhorst-pack 5 5 5
end
#need to run "task band energy" before "task band dos" can be run
task band energy
nwpw
   virtual 16
   dos-grid 11 11 11
end
# set the number of points along the energy axis
set dos:npoints 500
# set the dos energy range in au,
# default: emin = min(eig) - 0.1, emax = max(eig) + 0.1
set dos:emin -0.4
set dos:emax  2.0
task band dos