Match Electron 1 vel z (t=10)

Commits > Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 > Run spack_intel-2023a_impi > 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/e1/td.general/coordinates, -1, 8)
Compare to other runs.