Match Electron 2 vel y (t=10)

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Run foss_mpi_debug_autotools: [foss2023a-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)
Compare to other runs.