Match Electron 2 Potential energy (t=10)
Commits >
Commit 3c5618978387ff506850febf67c434621a2adfa2 >
Run foss-mpi-debug: [foss2023a-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)