Match Sigma 2
Commits >
Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d >
Run foss_cmake: [foss2023a-mpi, foss-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)