title "Diamond 8 atom cubic cell - geometry and unit cell optimization"
echo
permanent_dir ./perm
scratch_dir   ./scratch
start diamond-band
memory 1950 mb
#**** Enter the geometry using fractional coordinates ****
geometry center noautosym noautoz print 
  system crystal 
    lat_a 3.58d0 
    lat_b 3.58d0 
    lat_c 3.58d0 
    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
set includestress    .true.   # option tells driver to optimize the unit cell
set nwpw:zero_forces .true.   # option zeros the forces on the atoms--> only lattice parameters optimized
nwpw 
  ewald_rcut 3.0
  ewald_ncut 8    #The default value of 1 needs to be increased
  lmbfgs
  xc pbe96
end
#1x1x1 k-point mesh
nwpw 
  monkhorst-pack 1 1 1
end
set nwpw:cif_filename diamond111.opt
driver; clear; maxiter 40; end; task band optimize ignore
#2x2x2 k-point mesh
nwpw 
  monkhorst-pack 2 2 2
end
set nwpw:cif_filename diamond222.opt
driver; clear; maxiter 40; end; task band optimize ignore
#3x3x3 k-point mesh
nwpw 
  monkhorst-pack 3 3 3
end
set nwpw:cif_filename diamond333.opt
driver; clear; maxiter 40; end; task band optimize ignore
#4x4x4 k-point mesh
nwpw 
  monkhorst-pack 4 4 4 
end
set nwpw:cif_filename diamond444.opt
driver; clear; maxiter 40; end; task band optimize ignore
#5x5x5 k-point mesh
nwpw 
  monkhorst-pack 5 5 5
end
set nwpw:cif_filename diamond555.opt
driver; clear; maxiter 40; end; task band optimize ignore