Match Electron 1 Potential energy (t=10)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run intel-2022a_omp > Input 08-coulomb_force.01-classical_helium.inp
Value Reference Precision Status
-6.400696517825367e-01 -6.400696517825000e-01 1.000000000000000e-04 PASS
Command: LINEFIELD(Electrons/e1/td.general/energy, -1, 5)
Compare to other runs.