Match Ions Kinetic energy (t=2 steps)

Commits > Commit efc44ae2259e56922145db535c825ce53e4127cb > Run foss_cmake: [foss2023a-mpi, foss-full-mpi] > Input 19-intra_interaction.01-ions.inp
Value Reference Precision Status
3.885312767129964e-02 3.885312767129964e-02 1.100000000000000e-04 PASS
Command: LINEFIELD(Ions/td.general/energy, -1, 4)
Compare to other runs.