Match Electron 1 Potential energy (t=10)
Commits >
Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc >
Run intel-min-parallel: [intel2022a-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)