Match Energy [step 75]
Commits >
Commit 6873b983d1904fe0612bd483f61737dd2d8ed971 >
Run foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] >
Input 17-absorption-spin_symmetry.02-td.inp
| Value | Reference | Precision | Status |
| -1.129755014228823e+01 | -1.129755014228830e+01 | 1.130000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -26, 3)