Match Sigma 4
Commits >
Commit 26e63ce6623e1d4b39697bebbd513dd45521ca85 >
Run cmake_foss_2022a_min_mpi >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 4.480515400000000e-01 | 4.480515300000000e-01 | 2.240000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -61, 2)