Match Electron 2 Potential energy (t=10)

Commits > Commit 3874475d54e6d4931162c1a62f5667add8f8f561 > Run foss_ppc_autotools: [foss2022a-serial] > Input 08-coulomb_force.01-classical_helium.inp
Value Reference Precision Status
-6.400696517825356e-01 -6.400696517825000e-01 1.000000000000000e-04 PASS
Command: LINEFIELD(Electrons/e2/td.general/energy, -1, 5)
Compare to other runs.