Match Energy [step 100]
Commits >
Commit bb686499811dbfe67b92ca3aeb5b2659998636fa >
Run GCI_intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 17-absorption-spin_symmetry.02-td.inp
| Value | Reference | Precision | Status |
| -1.135494419887792e+01 | -1.135494419888000e+01 | 5.680000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)