Match Electron 1 vel x (t=10)

Commits > Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 > Run spack_foss-2023a_mpi_debug > Input 08-coulomb_force.01-classical_helium.inp
Value Reference Precision Status
8.543811727503178e-01 8.543794801182000e-01 1.000000000000000e-04 PASS
Command: LINEFIELD(Electrons/e1/td.general/coordinates, -1, 6)
Compare to other runs.