Match Anisotropy 4
Commits >
Commit db5a37a45dcf968be97880dd1f5766f32ce63f3a >
Run foss-omp-full: [foss2023a-serial] >
Input 17-absorption-spin_symmetry.03-spectrum.inp
Value | Reference | Precision | Status |
4.418803700000000e-01 | 4.418803700000000e-01 | 2.210000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -61, 3)