Match Electron 2 Potential energy (t=10)

Commits > Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 > Run spack_intel-2023a_impi > 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/e2/td.general/energy, -1, 5)
Compare to other runs.