Match Ions Potential energy (t=2 steps)

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Run foss-ppc: [foss2022a-serial] > Input 19-intra_interaction.01-ions.inp
Value Reference Precision Status
0.000000000000000e+00 0.000000000000000e+00 1.100000000000000e-04 PASS
Command: LINEFIELD(Ions/td.general/energy, -1, 5)
Compare to other runs.