Match Electron 1 pos y (t=10)

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Run foss_cmake: [foss2022a-mpi, foss-full-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.