Match Anisotropy 4
Commits >
Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 >
Run cmake_foss_2022a_min_serial >
Input 14-absorption-spinors.04-spectrum.inp
Value | Reference | Precision | Status |
3.572506700000000e-01 | 3.572506500000000e-01 | 1.790000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -61, 3)