Match Energy [step 1]
Commits >
Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 03-magnetic.04-td-polarized.inp
| Value | Reference | Precision | Status |
| -1.926224356210952e+00 | -1.926222905280547e+00 | 1.600000000000000e-06 | PASS |
Command: LINEFIELD(td.general/energy, -21, 3)