Match Ions Kinetic energy (t=2 steps)
Commits >
Commit 9972eae3cc35bad71f44bb929051f5e204f853a2 >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 19-intra_interaction.01-ions.inp
| Value | Reference | Precision | Status |
| 3.885312767129964e-02 | 3.885312767129964e-02 | 1.100000000000000e-04 | PASS |
Command: LINEFIELD(Ions/td.general/energy, -1, 4)