Match Energy [step 75]
Commits >
Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a >
Run GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] >
Input 17-absorption-spin_symmetry.02-td.inp
| Value | Reference | Precision | Status |
| -1.135494422868613e+01 | -1.135494422869000e+01 | 5.680000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -26, 3)