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. Author manuscript; available in PMC: 2022 Oct 27.
Published in final edited form as: Balisage Ser Markup Technol. 2021 Aug;26:10.4242/balisagevol26.gryk01. doi: 10.4242/balisagevol26.gryk01

Table 2.

Illustration of the tabular layout of double-nested loops.

atomic_name scheme atomic_energy function_exponent function_coeffecient
hydrogen (2)->[2] −0.485813 1.3324838E+01 1.0
2.0152720E-01 1.0
(2)->[2] −0.485813 1.3321990E+01 1.0
2.0154600E-01 1.0
(2)->[1] −0.485813 1.3324800E-01 2.7440850E-01
2.0152870E-01 8.2122540E-01
(3)->[2] −0.496979 4.5018000E+00 1.5628500E-01
6.8144400E-01 9.0469100E-01
1.5139800E-01 1.0000000E+01