Match Electron 1 Total energy (t=10)

Commits > Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa > Run spack_foss-2022a_serial > 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/e1/td.general/energy, -1, 3)
Compare to other runs.