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#  LAMMPS input script for viscosity of purewater

units          real
variable       T equal 300
variable       V equal vol
variable       dt equal 0.4
variable       p equal 400 # correlation length
variable       s equal 5 # sample interval
variable       d equal $p*$s # dump interval

# convert from LAMMPS real units to SI

variable       kB equal 1.3806504e-23 # [J/K/ Boltzmann
variable       atm2Pa equal 101325.0
variable       A2m equal 1.0e-10
variable       fs2s equal 1.0e-15
variable       convert equal ${atm2Pa}*${atm2Pa}*${fs2s}*${A2m}*${A2m}*${A2m}

# setup problem

dimension      3
boundary       p p p
atom_style     full
bond_style     harmonic
angle_style    harmonic

pair_style     lj/cut/tip4p/long 1 2 1 1 0.125 12 15
kspace_style   pppm/tip4p 1e-6
read_data      sketch.data

pair_coeff  1 2  0.0 0.0 # O-H
pair_coeff  2 2  0.0 0.0 # H-H
pair_coeff  1 1  0.16275 3.16435 # O-O

timestep       ${dt}
thermo         $d

# equilibration and thermalization

velocity       all create $T 102486 mom yes rot yes dist gaussian
fix            NVT all nvt temp $T $T 40 drag 0.2
run            100000

# viscosity calculation, switch to NVE if desired

#unfix         NVT
#fix           NVE all nve

reset_timestep 0
variable       pxy equal pxy
variable       pxz equal pxz
variable       pyz equal pyz
fix            SS all ave/correlate $s $p $d &
               v_pxy v_pxz v_pyz type auto file S0St.dat ave running
variable       scale equal ${convert}/(${kB}*$T)*$V*$s*${dt}
variable       v11 equal trap(f_SS[3])*${scale}
variable       v22 equal trap(f_SS[4])*${scale}
variable       v33 equal trap(f_SS[5])*${scale}
thermo_style   custom step temp press v_pxy v_pxz v_pyz v_v11 v_v22 v_v33
run            200000
variable       v equal (v_v11+v_v22+v_v33)/3.0
variable       ndens equal count(all)/vol
print          "average viscosity: $v [Pa.s/ @ $T K, ${ndens} /A^3"
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