Match Electron 1 pos y (t=10)

Commits > Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 > Run foss_cmake: [foss2023a-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.