Match Energy [step 100]
Commits >
Commit 584f61e8603689505e758f366f49c21c2e481def >
Run foss_mpi_opt_autotools: [foss2023a-mpi] >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -4.097460627419843e+00 | -4.097460627351570e+00 | 1.140000000000000e-10 | PASS |
Command: LINEFIELD(td.general/energy, -51, 3)