### DEFINE SIMULATION BOX GEOMETRY ###
lattice sc 0.2
region box block 0 15 0 15 0 15
create_box 1 box
create_atoms 1 box

### DEFINE PHYSICAL PROPERTIES OF ATOMS ###
mass 1 1.0
pair_style lj/cut/opt 3.0
pair_coeff 1 1 1.0 1.0
neighbor 2.0 bin

### SPECIFY THE REQUIRED THERMODYNAMIC STATE ###
variable T equal 2.0
variable timestep equal 0.001

### ASSIGN ATOMIC VELOCITIES ###
velocity all create ${T} 12345 dist gaussian rot yes mom yes

### SPECIFY ENSEMBLE ###
timestep ${timestep}
fix nve all nve

### THERMODYNAMIC OUTPUT CONTROL ###
thermo_style custom time etotal temp press
thermo 10

### RECORD TRAJECTORY ###
dump traj all custom 1000 output-1 id x y z

### SPECIFY TIMESTEP ###

### RUN SIMULATION TO MELT CRYSTAL ###
run 10000
unfix nve
reset_timestep 0

### BRING SYSTEM TO REQUIRED STATE ###
variable tdamp equal ${timestep}*100
variable pdamp equal ${timestep}*1000
fix nvt all nvt temp ${T} ${T} ${tdamp}
run 10000
reset_timestep 0
unfix nvt
fix nve all nve

### MEASURE SYSTEM STATE ###
thermo_style custom step etotal temp density atoms
variable dens equal density
variable dens2 equal density*density
variable temp equal temp
variable temp2 equal temp*temp
variable etotal equal etotal
variable etotal2 equal etotal*etotal
variable atoms equal atoms
fix aves all ave/time 100 1000 100000 v_dens v_temp v_dens2 v_temp2 v_etotal v_etotal2 v_atoms
run 100000

variable avedens equal f_aves[1]
variable avetemp equal f_aves[2]
variable aveetotal equal f_aves[5]
variable aveetotal2 equal f_aves[6]
variable aveatoms equal f_aves[7]
variable aveheatcap equal (f_aves[7]^2)*(f_aves[6]-f_aves[5]^2)/(f_aves[2]^2)

print "Averages"
print "--------"
print "Heatcap: ${aveheatcap}"
print "Density: ${avedens}"
print "Temperature: ${avetemp}"