Match Sigma 2
Commits >
Commit a4341ac9f169107ec4cef5019cc6269df7c401ac >
Run cmake_foss_2022a_full_mpi >
Input 13-absorption-spin.07-spectrum_triplet.inp
| Value | Reference | Precision | Status |
| 7.322136899999999e-02 | 7.322136899999999e-02 | 3.660000000000000e-15 | PASS |
Command: LINEFIELD(cross_section_tensor, -81, 2)