Match Energy [step 125]
Commits >
Commit 91746b7e50d5ea0025b393f8233f16beebc5d069 >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -3.747142420874784e+00 | -3.747142420868976e+00 | 7.800000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -26, 3)