Match Energy [step 50]
Commits >
Commit 2a1dc13191de3f3d16ec7491927e39f112456880 >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 17-absorption-spin_symmetry.02-td.inp
| Value | Reference | Precision | Status |
| -1.129755017544914e+01 | -1.129755017544919e+01 | 1.130000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -51, 3)