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lammps/examples/USER/eff/fixed-core/CH4/in.CH4fc.spe.bohr

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# Created 2010-11-28
# General parameters
variable sname index CH4fc.bohr
units electron
newton on
boundary p p p
atom_style electron
read_data data.${sname}
pair_style eff/cut 1000.0 1 1
pair_coeff * *
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]
communicate single vel yes
compute peratom all stress/atom
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 10
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