Match Electron 2 Total energy (t=10)

Commits > Commit 968a3ff7080ffa1f89f08d37efc7416527769dec > Run foss_cmake: [foss2022a-serial, foss-full] > Input 08-coulomb_force.01-classical_helium.inp
Value Reference Precision Status
1.867535200281681e-01 1.867535200282000e-01 1.000000000000000e-04 PASS
Command: LINEFIELD(Electrons/e2/td.general/energy, -1, 3)
Compare to other runs.