Match Energy [step 25]
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Run intel_omp_autotools: [intel2023a-serial] >
Input 17-absorption-spin_symmetry.02-td.inp
| Value | Reference | Precision | Status |
| -1.129755022040358e+01 | -1.129755022040352e+01 | 1.130000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -76, 3)