Match Electron 2 Potential energy (t=10)
Commits >
Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a >
Run GCI_foss_mpi_autotools: [foss2022a-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/e2/td.general/energy, -1, 5)