Match Anisotropy 6
Commits >
Commit b15abc005d0b5301cd748c91bbd98ee634ebaa25 >
Run cmake_foss_2022a_full_mpi >
Input 17-absorption-spin_symmetry.03-spectrum.inp
Value | Reference | Precision | Status |
4.994540200000000e-01 | 4.994540200000000e-01 | 2.500000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -41, 3)