lammps/examples/USER/eff/H_plasma/in.h2bulk.nve

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variable sname index h2bulk
log ${sname}.nve.log
units electron
newton on
boundary p p p
atom_style electron
read_data data.${sname}
pair_style eff/cut 30.627847
pair_coeff * *
neigh_modify one 10000 page 100000
comm_modify vel yes
compute effTemp all temp/eff
thermo 1000
thermo_style custom step pe temp press
thermo_modify temp effTemp
# structure minimization
min_style cg
minimize 0 1.0e-4 1000 10000
timestep 0.001
velocity all create 20000.0 4928459 rot yes mom yes dist gaussian
# nve
fix 1 all nve/eff
#fix 2 all imd 8888 trate 1 unwrap on nowait on
compute peatom all pe/atom
compute keatom all ke/atom/eff
dump 2 all xyz 1000 ${sname}.nve.xyz
compute 1 all property/atom spin eradius
dump 3 all custom 1000 ${sname}.nve.lammpstrj id type x y z c_1[1] c_1[2] c_peatom c_keatom
run 100000
unfix 1
#unfix 2
undump 2
undump 3