Match Energy 8
Commits >
Commit bf0f47cf3302df97f9487d18148dd4e0cf599eb9 >
Run foss-2022a_mpi_omp >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 8.000000000000000e+00 | 8.000000000000000e+00 | 8.000000000000000e-02 | PASS |
Command: LINEFIELD(cross_section_tensor, -21, 1)