Match Energy [step 25]
Commits >
Commit adc9f2ea8065b70b337db7e35c2a67771b9e5a60 >
Run foss-mpi-omp-full: [foss2023a-mpi] >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -3.729939317204250e+00 | -3.729939317304972e+00 | 1.350000000000000e-10 | PASS |
Command: LINEFIELD(td.general/energy, -126, 3)