Match Electron 1 vel y (t=10)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Run autotools_foss_mpi_omp: [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/e1/td.general/coordinates, -1, 7)
Compare to other runs.