Match Sigma 4
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Run foss_cmake: [foss2023a-mpi, foss-full-mpi] >
Input 13-absorption-spin.07-spectrum_triplet.inp
| Value | Reference | Precision | Status |
| 2.051941400000000e-01 | 2.051941400000000e-01 | 1.030000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -61, 2)