Match Electron 2 vel x (t=10)
Commits >
Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 08-coulomb_force.01-classical_helium.inp
| Value | Reference | Precision | Status |
| -8.543811727503178e-01 | -8.543794801182000e-01 | 1.000000000000000e-04 | PASS |
Command: LINEFIELD(Electrons/e2/td.general/coordinates, -1, 6)