Match Electron 1 vel y (t=10)
Commits >
Commit c7ac96946c926bee5c46ca4221093c1f60753f5a >
Run spack_intel-2022a_impi_omp >
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/e1/td.general/coordinates, -1, 7)