Match Sigma 6
Commits >
Commit 0a318c45e56ef63f4af9f74d1cdee1be197bc18e >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 13-absorption-spin.07-spectrum_triplet.inp
| Value | Reference | Precision | Status |
| 2.434580600000000e-01 | 2.434580600000000e-01 | 1.220000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -41, 2)