Match Electron 2 vel y (t=10)
Commits >
Commit e7a2691383642ecf56f17c5ca9d2debd1d27e53e >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 08-coulomb_force.01-classical_helium.inp
| Value | Reference | Precision | Status |
| 9.610822832989907e-01 | 9.610845037419000e-01 | 1.000000000000000e-04 | PASS |
Command: LINEFIELD(Electrons/e2/td.general/coordinates, -1, 7)