I have used “atoms” and assigned varialble for it to denote the number atoms of the system as follows.
However, it showed the result as the value of the variable is zero.
I tested it using the most current lammps (windows,no-mpi, 1 July) execution file and lammps file of October 14, 2012 in linux system.
The output is “Natoms:0”.
The input file is as follows.
3d Lennard-Jones melt
units lj
atom_style atomic
lattice fcc 0.8442
region box block 0 10 0 10 0 10
create_box 1 box
create_atoms 1 box
mass 1 1.0
velocity all create 3.0 87287
pair_style lj/cut 2.5
pair_coeff 1 1 1.0 1.0 2.5
variable N equal atoms
print “Natoms:${N}”
neighbor 0.3 bin
neigh_modify every 20 delay 0 check no
fix 1 all nve
#dump id all atom 50 dump.melt
#dump 1 all image 25 image.*.jpg type type &
axes yes 0.8 0.02 view 60 -30
#dump_modify 1 pad 3
thermo 50
run 250
Would it be concerned with my incorrect compling? Otherwise, will it be a bug?
Thanks for your answer in advance.
Cheers,
Young