Match Electron 1 vel y (t=10)

Commits > Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 > Run spack_intel-2022a_serial_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)
Compare to other runs.