Match Energy [step 1]
Commits >
Commit 45adf9b0e5ec0c590d65885bc40efffc0d377767 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -3.861119372619341e+00 | -3.861119372649850e+00 | 1.350000000000000e-10 | PASS |
Command: LINEFIELD(td.general/energy, -151, 3)