Match Ions Total energy (t=2 steps)

Commits > Commit 98d0ca144537205e7b2aa0b44074de55ddb8c97d > Run intel_omp_autotools: [intel2022a-serial] > 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.