Match Anisotropy 9
Commits >
Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 >
Run intel-2022a_omp_impi >
Input 12-absorption.07-spectrum_cosine.inp
| Value | Reference | Precision | Status |
| 1.057007600000000e-01 | 1.057007600000000e-01 | 5.290000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -11, 3)