Match Electron 1 Total energy (t=10)

Commits > Commit dd0acda4415b0ab64c529ca4a26922f9782edb94 > Run spack_foss-2022a_cuda_serial > Input 08-coulomb_force.01-classical_helium.inp
Value Reference Precision Status
1.867535200281679e-01 1.867535200282000e-01 1.000000000000000e-04 PASS
Command: LINEFIELD(Electrons/e1/td.general/energy, -1, 3)
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