Match Energy [step 125]
Commits >
Commit c2137da3c7eed40c7b1d2dc83d2ec8c4c87fbf0f >
Run foss_mpi_opt_autotools: [foss2023a-mpi] >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -3.747142420918674e+00 | -3.747142420868976e+00 | 7.800000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -26, 3)