Match Electron 2 vel y (t=10)

Commits > Commit 4ba99df89cd19114311b0fcb367f44d4f4e26fb8 > Run foss-mpi-omp-full: [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.