Match Ions Potential energy (t=2 steps)
Commits >
Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 >
Run foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] >
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)