Match Energy [step 150]
Commits >
Commit b5086f89e5ba3598cb2c5ef57ca1b3f99761e498 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -4.023834658303464e+00 | -4.023834658359368e+00 | 5.000000000000000e-10 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)