Match Electron 1 vel y (t=10)

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Run foss_cmake_mpi_min: [foss2022a-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/e1/td.general/coordinates, -1, 7)
Compare to other runs.