Match Energy [step 50]
Commits >
Commit bf0f47cf3302df97f9487d18148dd4e0cf599eb9 >
Run spack_foss-2022a_serial_debug >
Input 17-absorption-spin_symmetry.02-td.inp
| Value | Reference | Precision | Status |
| -1.135494426040845e+01 | -1.135494426041000e+01 | 5.680000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -51, 3)