Match Electron 1 Kinetic energy (t=10)
Commits >
Commit 57f8ca8d342504024fed98c8f4356f69f5870627 >
Run foss_cmake: [foss2022a-mpi, foss-min-mpi] >
Input 08-coulomb_force.01-classical_helium.inp
| Value | Reference | Precision | Status |
| 8.268231718107049e-01 | 8.268231718107000e-01 | 1.000000000000000e-04 | PASS |
Command: LINEFIELD(Electrons/e1/td.general/energy, -1, 4)