# H2 molecule in a big box
#
# Print the charge density that corresponds to optimized 
# interatomic distance.

prtden 1

#-----------------------------------------------------------------
#What follows is similar to the t11.in file, except the interatomic distance

#Definition of the unit cell
acell 10 10 10    # The keyword "acell" refers to the
                  # lengths of the primitive vectors (in Bohr)

#Definition of the atom types
ntypat 1          # There is only one type of atom
znucl 1           # The keyword "znucl" refers to the atomic number of the 
                  # possible type(s) of atom. The pseudopotential(s) 
                  # mentioned in the "files" file must correspond
                  # to the type(s) of atom. Here, the only type is Hydrogen.
                         

#Definition of the atoms
natom 2           # There are two atoms
typat 1 1         # They both are of type 1, that is, Hydrogen
xcart             # This keyword indicate that the location of the atoms
                  # will follow, one triplet of number for each atom
  -0.761  0.0 0.0 # Triplet giving the coordinates of atom 1, in Bohr
   0.761  0.0 0.0 # Triplet giving the coordinates of atom 2, in Bohr

#Definition of the planewave basis set
ecut 10.0         # Maximal kinetic energy cut-off, in Hartree

#Definition of the k-point grid
nkpt 1            # Only one k point is needed for isolated system,
                  # taken by default to be 0.0 0.0 0.0

#Definition of the SCF procedure
nstep 10          # Maximal number of SCF cycles
toldfe 1.0d-6     # Will stop when, twice in a row, the difference
                  # between two consecutive evaluations of total energy
                  # differ by less than toldfe (in Hartree)
diemac 1.0        # Although this is not mandatory, it is worth to
                  # precondition the SCF cycle. The model dielectric
diemix 0.5        # function used as the standard preconditioner
                  # is described in the "dielng" input variable section.
                  # Here, we follow the prescriptions for molecules
                  # in a big box