Match Energy [step 1]
Commits >
Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf >
Run spack_intel-2022a_serial_omp >
Input 17-absorption-spin_symmetry.02-td.inp
| Value | Reference | Precision | Status |
| -1.135646827864218e+01 | -1.135646827864000e+01 | 5.680000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -101, 3)