Match Energy [step 100]
Commits >
Commit e2663e21d2b19b776c1ae6497ca3d74f14dbf310 >
Run foss-2022a_mpi_omp >
Input 17-absorption-spin_symmetry.02-td.inp
| Value | Reference | Precision | Status |
| -1.135494419887781e+01 | -1.135494419888000e+01 | 5.680000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)