Match Energy 9
Commits >
Commit 9c86d3f9e0672ab6f34186f0e6ca5b729d8f047e >
Run foss-2022a_mpi_omp >
Input 13-absorption-spin.07-spectrum_triplet.inp
| Value | Reference | Precision | Status |
| 9.000000000000000e+00 | 9.000000000000000e+00 | 9.000000000000000e-02 | PASS |
Command: LINEFIELD(cross_section_tensor, -11, 1)