Match Electron 1 Total energy (t=10)

Commits > Commit ff858744384f796bd1ad65ff45f26dd2d219c42c > Run foss_valgrind_autotools: [foss2023a-serial] > Input 08-coulomb_force.01-classical_helium.inp
Value Reference Precision Status
1.867535200281677e-01 1.867535200282000e-01 1.000000000000000e-04 PASS
Command: LINEFIELD(Electrons/e1/td.general/energy, -1, 3)
Compare to other runs.