Match Energy [step 125]
Commits >
Commit fe1e2fbde8e2f64defe360a8f89092b8d1773e8d >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -3.747144301889336e+00 | -3.747144301869107e+00 | 1.670000000000000e-10 | PASS |
Command: LINEFIELD(td.general/energy, -26, 3)