Match Sigma 4
Commits >
Commit e0b7240ece6c1278a2610f2d337090ca4d2c526d >
Run cmake_foss_2022a_min_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)