Match Ions Internal energy (t=2 steps)

Commits > Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f > Run foss_cmake: [foss2022a-mpi, foss-full-mpi] > Input 19-intra_interaction.01-ions.inp
Value Reference Precision Status
5.961147343006102e+00 5.961147343006102e+00 1.100000000000000e-04 PASS
Command: LINEFIELD(Ions/td.general/energy, -1, 6)
Compare to other runs.