lammps/examples/SPIN/nickel/in.spin.nickel

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# fcc nickel in a 3d periodic box
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clear
units metal
atom_style spin
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dimension 3
boundary p p p
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# necessary for the serial algorithm (sametag)
atom_modify map array
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lattice fcc 3.524
region box block 0.0 5.0 0.0 5.0 0.0 5.0
create_box 1 box
create_atoms 1 box
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# setting mass, mag. moments, and interactions for cobalt
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mass 1 58.69
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set group all spin/random 31 0.63
#set group all spin 0.63 0.0 0.0 1.0
velocity all create 100 4928459 rot yes dist gaussian
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pair_style hybrid/overlay eam/alloy spin/exchange 4.0
pair_coeff * * eam/alloy Ni99.eam.alloy Ni
pair_coeff * * spin/exchange exchange 4.0 0.50 0.2280246862 1.229983475
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neighbor 0.1 bin
neigh_modify every 10 check yes delay 20
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fix 1 all precession/spin zeeman 0.0 0.0 0.0 1.0
fix 2 all langevin/spin 0.0 0.0 21
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fix 3 all nve/spin lattice moving
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timestep 0.0001
# compute and output options
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compute out_mag all spin
compute out_pe all pe
compute out_ke all ke
compute out_temp all temp
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variable magz equal c_out_mag[3]
variable magnorm equal c_out_mag[4]
variable emag equal c_out_mag[5]
variable tmag equal c_out_mag[6]
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thermo_style custom step time v_magnorm v_emag temp v_tmag etotal
thermo 50
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compute outsp all property/atom spx spy spz sp fmx fmy fmz
dump 50 all custom 1 dump.lammpstrj type x y z c_outsp[1] c_outsp[2] c_outsp[3] c_outsp[4] c_outsp[5] c_outsp[6] c_outsp[7]
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run 2000
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