Match Electron 1 Potential energy (t=10)

Commits > Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f > Run foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] > 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/e1/td.general/energy, -1, 5)
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