Match Energy [step 125]
Commits >
Commit f72050fe95608e153e1887ef05d1ad42dc082fde >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -3.747142420918674e+00 | -3.747142420868976e+00 | 5.000000000000000e-10 | PASS |
Command: LINEFIELD(td.general/energy, -26, 3)