Match Electron 1 Potential energy (t=10)

Commits > Commit 94d58911903c32860449c62a795f2d74d19217f9 > Run foss_autotools: [foss2022a-serial] > Input 08-coulomb_force.01-classical_helium.inp
Value Reference Precision Status
-6.400696517825367e-01 -6.400696517825000e-01 1.000000000000000e-04 PASS
Command: LINEFIELD(Electrons/e1/td.general/energy, -1, 5)
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