lammps-graphene/scripts/lammps/minimize.lmp
2020-12-23 17:12:07 -05:00

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# Relax atoms and box
units metal
atom_style atomic
dimension 3
boundary p p m
read_data _DATA_FILE
pair_style sedrebo 0.0 0 0
pair_coeff * * _POTENTIAL_FILE C
velocity all create 0. 493838
compute bond_length all pair/local dist
compute crd all coord/atom 2.0
compute atomic_energy all pe/atom
compute atomic_stress all stress/atom
variable atomic_pressure atom (c_atomic_stress[1]+c_atomic_stress[2])/2
#compute total_stress all reduce sum c_atomic_stress
timestep 0.0002
thermo 1
thermo_style custom step etotal press
thermo_modify format float %.10f
#dump RDUMP all custom 1 _OUTPUT_DIR/*.dump id x y z c_crd c_atomic_energy c_atomic_stress v_atomic_pressure c_atomic_stress[4]
dump RDUMP all custom 1 _OUTPUT_DIR/*.dump id x y z c_atomic_energy
minimize 1.0e-12 1.0e-6 10000 600000
min_style cg