Match Ions Total energy (t=2 steps)
Commits >
Commit efc44ae2259e56922145db535c825ce53e4127cb >
Run foss-cmake-zen4: [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)