Match Energy [step 125]
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Run foss_mpi_omp_autotools: [foss2023a-mpi] >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -3.747142420888934e+00 | -3.747142420833592e+00 | 5.980000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -26, 3)