lammps/examples/USER/eff/H/in.h_atom.spe.bohr

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variable sname index h_atom.bohr
log ${sname}.spe.log
units electron
newton on
boundary p p p
atom_style electron
read_data data.${sname}
pair_style eff/cut 1.0
pair_coeff * *
comm_modify vel yes
compute energies all pair eff/cut
variable eke equal c_energies[1]
variable epauli equal c_energies[2]
variable estatics equal c_energies[3]
variable errestrain equal c_energies[4]
compute peratom all stress/atom NULL
compute p all reduce sum c_peratom[1] c_peratom[2] c_peratom[3]
variable press equal -(c_p[1]+c_p[2]+c_p[3])/(3*vol)
compute effTemp all temp/eff
compute effPress all pressure effTemp
thermo 1
thermo_style custom step etotal pe ke v_eke v_epauli v_estatics v_errestrain temp press v_press
thermo_modify temp effTemp press effPress
run 0