Match Electron 2 vel y (t=10)
Commits >
Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 >
Run intel_mpi_autotools: [intel2023a-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)