Match Energy 3
Commits >
Commit dfb998a08bfe04488932b5e2d20d2b9995cc9a79 >
Run foss-2022a_mpi_omp >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 3.000000000000000e+00 | 3.000000000000000e+00 | 3.000000000000000e-02 | PASS |
Command: LINEFIELD(cross_section_tensor, -71, 1)