Match Energy [step 25]
Commits >
Commit cbea69fbf625d621b43d7bf990e8d9b27d6c495d >
Run GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] >
Input 17-absorption-spin_symmetry.02-td.inp
| Value | Reference | Precision | Status |
| -1.135494428961493e+01 | -1.135494428961500e+01 | 5.500000000000000e-12 | PASS |
Command: LINEFIELD(td.general/energy, -76, 3)