kapace_style erro

I have not faced this issue while running tip4p model. I am providing my input.
Hope this helps

Data file:

LAMMPS ‘data.’ description

3 atoms
2 bonds
1 angles

2 atom types
1 bond types
1 angle types

-1 3 xlo xhi
-1 3 ylo yhi
-1 3 zlo zhi

Masses

1 15.9994
2 1.008

Atoms

1 1 1 -1.1128 0 0 0
2 1 2 0.5564 -0.81649 -0.57736 0
3 1 2 0.5564 0.81649 -0.57736 0

Bonds

1 1 1 2
2 1 1 3

Angles

1 1 2 1 3

Input file:

units real

atom_stylefull
boundary p p p
variable replica equal 1
read_data data.tip4p
replicate 10 10 10

pair_style lj/cut/tip4p/long 1 2 1 1 0.1546 9
pair_coeff 1 1 0.1852 3.1589
pair_coeff2 2 0 0
pair_modify tail yes
kspace_style pppm/tip4p 1e-4

bond_styleharmonic
bond_coeff 1 450 0.9572
angle_style harmonic
angle_coeff 1 55 104.52

neighbor 2.0 bin
neigh_modifyevery 1 delay 10 check yes

minimize 1.0e-4 1.0e-6 100 1000

compute 1 all pe
variable e equal c_1/1000

thermo_style custom step density temp press pe ebond eangle v_e
#thermo_modify norm yes
thermo 100
reset_timestep 0
timestep 1

fix 1 all shake 0.0001 20 0 b 1 a 1
fix mom all momentum 1 linear 1 1 1
velocity all create 300 432567

fix 3 all npt temp 300 300 100 iso 1 1 1000
run 100000
unfix 3

fix 3 all npt temp 300 300 100 iso 1 1 1000
reset_timestep 0

#dump 1 all custom 1000 dump_tip4p.lammpstrj id type x y z q
#dump_modify 1 sort id

run 1000000
quit

Thank you very much, I will try it.