Match Electron 2 Potential energy (t=10)
Commits >
Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e >
Run GCI_foss_ppc_autotools: [foss2022a-serial] >
Input 08-coulomb_force.01-classical_helium.inp
| Value | Reference | Precision | Status |
| -6.400696517825356e-01 | -6.400696517825000e-01 | 1.000000000000000e-04 | PASS |
Command: LINEFIELD(Electrons/e2/td.general/energy, -1, 5)