Match Anisotropy 4
Commits >
Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 >
Run foss-2022a_opt >
Input 13-absorption-spin.04-spectrum.inp
Value | Reference | Precision | Status |
3.572343100000000e-01 | 3.572343100000000e-01 | 1.790000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -61, 3)