Match Energy [step 25]
Commits >
Commit f4bc596bdcf3afff33b833944576bfd5457df1bc >
Run foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] >
Input 17-absorption-spin_symmetry.02-td.inp
| Value | Reference | Precision | Status |
| -1.129755022040338e+01 | -1.129755022040344e+01 | 1.130000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -76, 3)