# Define looping variables
variable loopcount loop 42
variable latticeconst index 13.209100 12.324035 11.775507 11.376972 11.063772 10.805731 10.586298 10.395411 10.226489 10.074995 9.937668 9.812082 9.696388 9.589140 9.489188 9.395602 9.307621 9.224610 9.146037 9.071453 9.000471 8.932761 8.868032 8.806034 8.763828 8.719408 8.672529 8.622902 8.570185 8.513968 8.453753 8.388926 8.318724 8.242172 8.158008 8.064547 7.959480 7.839507 7.699691 7.532141 7.323060 7.044830 

# Define unit set and class of atomic model
units metal
atom_style atomic

# Periodic boundary conditions along all three dimensions
boundary p p p

# Create a diamond lattice using a single conventional (orthogonal)
# unit cell with a lattice constant from the 'latticeconst' variable defined on line 3 above
lattice diamond ${latticeconst}
region box block 0 1 0 1 0 1 units lattice
create_box 1 box
create_atoms 1 box
mass 1 150.36

# Specify which KIM Model to use
pair_style kim LAMMPSvirial LennardJones612_UniversalShifted__MO_959249795837_002
pair_coeff * * Sm

# Set what thermodynamic information to print to log
thermo_style custom step atoms xlo xhi ylo yhi zlo zhi pe press pxx pyy pzz pxy pxz pyz
thermo 10 # Print every 10 steps

# Set what information to write to dump file
dump id all custom 10 output/lammps.dump id type x y z fx fy fz
dump_modify id format line "%d %d %16.7f %16.7f %16.7f %16.7f %16.7f %16.7f"

# Compute the energy and forces for this lattice spacing
run 0

# Define auxiliary variables to contain cohesive energy and equilibrium lattice constant
variable poteng    equal "c_thermo_pe"
variable natoms    equal "count(all)"
variable ecohesive equal "v_poteng/v_natoms"

# Output cohesive energy and equilibrium lattice constant
print "Cohesive energy = ${ecohesive} eV/atom"

# Queue next loop
clear # Clear existing atoms, variables, and allocated memory
next latticeconst # Increment latticeconst to next value
next loopcount # Increment loopcount to next value
jump SELF # Reload this input script with the new variable values