Match Electron 1 Potential energy (t=10)
Commits >
Commit f1dbe11076ccb3bb542605fe66566061d8720041 >
Run spack_foss-2022a_mpi >
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)