Match Energy [step 50]
Commits >
Commit 6186e1f92bb6a84e4a2e679736ea9db4d0c9eca5 >
Run spack_foss-2023a_mpi_omp >
Input 17-absorption-spin_symmetry.02-td.inp
| Value | Reference | Precision | Status |
| -1.135494426040852e+01 | -1.135494426041000e+01 | 5.680000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -51, 3)