Match Electron 2 vel x (t=10)

Commits > Commit 968a3ff7080ffa1f89f08d37efc7416527769dec > Run intel_mpi_autotools: [intel2023a-mpi] > 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/e2/td.general/coordinates, -1, 6)
Compare to other runs.