Match Energy [step 75]
Commits >
Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 >
Run spack_foss-2023a_mpi_debug >
Input 13-absorption-spin.02-td.inp
| Value | Reference | Precision | Status |
| -6.133746207248497e+00 | -6.133746207248500e+00 | 5.500000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -26, 3)