Match Ions Internal energy (t=2 steps)
Commits >
Commit c2137da3c7eed40c7b1d2dc83d2ec8c4c87fbf0f >
Run foss_autotools: [foss2022a-serial] >
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)