Match Energy [step 50]
Commits >
Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b >
Run foss_cmake: [foss2022a-mpi, foss-min-mpi] >
Input 17-absorption-spin_symmetry.02-td.inp
| Value | Reference | Precision | Status |
| -1.129755017544913e+01 | -1.129755017544919e+01 | 1.130000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -51, 3)