Match Electron 1 Kinetic energy (t=10)
Commits >
Commit af26893c7aa01c4d6db9b9440ccd945f9c92b2ee >
Run spack_foss-2023a_mpi_omp >
Input 08-coulomb_force.01-classical_helium.inp
| Value | Reference | Precision | Status |
| 8.268231718107049e-01 | 8.268231718107000e-01 | 1.000000000000000e-04 | PASS |
Command: LINEFIELD(Electrons/e1/td.general/energy, -1, 4)