Match Energy [step 25]
Commits >
Commit 6099f031302cffa2938f492784ba2f7b55faffa3 >
Run foss_mpi_debug_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)