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lammps/regtest/restart/refoutput/coul_diel.ref-opt-01
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coul_diel.ref-opt-01
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			2 atoms
			1 bonds

			1 atom types
			1 bond types

			-5.0000000000000000e+00 5.0000000000000000e+00 xlo xhi
			-5.0000000000000000e+00 5.0000000000000000e+00 ylo yhi
			-1.0000000000000000e+01 1.0000000000000000e+01 zlo zhi

			Masses

			1 1

			Atoms

			1 1 1 5.0000000000000000e-01 0.0000000000000000e+00 0.0000000000000000e+00 -1.0000000000000000e+00 0 0 0
			2 1 1 -5.0000000000000000e-01 0.0000000000000000e+00 0.0000000000000000e+00 1.0000000000000000e+00 0 0 0

			Velocities

			1 0.0000000000000000e+00 0.0000000000000000e+00 0.0000000000000000e+00
			2 0.0000000000000000e+00 0.0000000000000000e+00 0.0000000000000000e+00

			Bonds

			1 1 1 2