Match Energy [step 25]
Commits >
Commit 3186a8a51be7ad5a27ccff6e8e2901df0a16a559 >
Run GCI_foss_mpi_autotools: [foss2023a-mpi] >
Input 17-absorption-spin_symmetry.02-td.inp
| Value | Reference | Precision | Status |
| -1.135494428961495e+01 | -1.135494428961500e+01 | 5.500000000000000e-12 | PASS |
Command: LINEFIELD(td.general/energy, -76, 3)