Match Electron 1 pos y (t=10)

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_mpi_min_autotools: [foss2022a-mpi] > Input 08-coulomb_force.01-classical_helium.inp
Value Reference Precision Status
8.580963412961814e-01 8.580941528529999e-01 1.000000000000000e-04 PASS
Command: LINEFIELD(Electrons/e1/td.general/coordinates, -1, 4)
Compare to other runs.