Match Energy [step 25]
Commits >
Commit c68f907d5c2dd67e7cea53ae6c080e7ec198375a >
Run spack_foss-2022a_serial_debug >
Input 17-absorption-spin_symmetry.02-td.inp
| Value | Reference | Precision | Status |
| -1.135494428961493e+01 | -1.135494428961500e+01 | 5.500000000000000e-12 | PASS |
Command: LINEFIELD(td.general/energy, -76, 3)