Match Ions Internal energy (t=2 steps)
Commits >
Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
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)