Match Nucleus Kinetic energy (t=10)

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > 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(Nucleus/td.general/energy, -1, 4)
Compare to other runs.