Match Ions Total energy (t=2 steps)

Commits > Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 > Run foss_cmake: [foss2023a-mpi, foss-full-mpi] > Input 19-intra_interaction.01-ions.inp
Value Reference Precision Status
6.000000470677402e+00 6.000000470677402e+00 1.100000000000000e-04 PASS
Command: LINEFIELD(Ions/td.general/energy, -1, 3)
Compare to other runs.