Match Energy [step 25]
Commits >
Commit f8aeac8acec97cad57d0dc81a915c34dc5591a3a >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -3.729939317312804e+00 | -3.729939317304972e+00 | 1.110000000000000e-10 | PASS |
Command: LINEFIELD(td.general/energy, -126, 3)