Match Ions Potential energy (t=2 steps)
Commits >
Commit 94d58911903c32860449c62a795f2d74d19217f9 >
Run foss_cmake: [foss2023a-mpi, foss-min-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)