Match Energy [step 75]
Commits >
Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 >
Run foss_cmake: [foss2022a-mpi, foss-min-mpi] >
Input 17-absorption-spin_symmetry.02-td.inp
| Value | Reference | Precision | Status |
| -1.129755014228822e+01 | -1.129755014228830e+01 | 1.130000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -26, 3)