# INPUT FILE FOR DPD_Fluid

boundary        p p p

units           metal  # ev, ps
atom_style      dpd    # atomic atom style can also be used
read_data       data.dpd

comm_modify     mode single vel yes
mass            1 125.9

pair_style      dpd/fdt 300.0 8.6 245455
pair_coeff      1 1 0.075 0.022 8.60

neighbor        2.0 bin
neigh_modify    every 1 delay 0 check no once no

timestep        0.001

fix             2 all nve

variable        totEnergy equal pe+ke

thermo          10
thermo_style    custom step temp press pe ke v_totEnergy
thermo_modify   format float %24.16f

run             1000