Match Energy [step 125]
Commits >
Commit f8aeac8acec97cad57d0dc81a915c34dc5591a3a >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -3.747142420832863e+00 | -3.747142420868976e+00 | 7.800000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -26, 3)