Match Electron 1 Internal energy (t=10)

Commits > Commit 8520a932a983b5c1584256e5aef0dad9a7dbc2f2 > Run foss-2022a_ppc > Input 08-coulomb_force.01-classical_helium.inp
Value Reference Precision Status
0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 PASS
Command: LINEFIELD(Electrons/e1/td.general/energy, -1, 6)
Compare to other runs.