Match Energy [step 150]
Commits >
Commit 45adf9b0e5ec0c590d65885bc40efffc0d377767 >
Run foss_mpi_debug_autotools: [foss2023a-mpi] >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -4.023834658432038e+00 | -4.023834658359368e+00 | 1.350000000000000e-10 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)