Match Electron 1 Internal energy (t=10)
Commits >
Commit c7ac96946c926bee5c46ca4221093c1f60753f5a >
Run spack_foss-2023a_mpi_debug >
Input 08-coulomb_force.01-classical_helium.inp
| Value | Reference | Precision | Status |
| 0.000000000000000e+00 | 0.000000000000000e+00 | 1.000000000000000e-04 | PASS |
Command: LINEFIELD(Electrons/e1/td.general/energy, -1, 6)