Match Electron 1 Total energy (t=10)
Commits >
Commit fc620b07b8352e29314cbb5cb8516e7316f53ec5 >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 08-coulomb_force.01-classical_helium.inp
| Value | Reference | Precision | Status |
| 1.867535200281681e-01 | 1.867535200282000e-01 | 1.000000000000000e-04 | PASS |
Command: LINEFIELD(Electrons/e1/td.general/energy, -1, 3)