Match Electron 2 vel z (t=10)

Commits > Commit 7a2379c5947d58fb2522a5e1a0c4903dfa35a523 > Run spack_foss-2022a_mpi > Input 08-coulomb_force.01-classical_helium.inp
Value Reference Precision Status
0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 PASS
Command: LINEFIELD(Electrons/e2/td.general/coordinates, -1, 8)
Compare to other runs.