Match Anisotropy 6
Commits >
Commit d3675615d01b7319f97a471d787a8168906684ed >
Run intel-2022a_omp_impi >
Input 12-absorption.07-spectrum_cosine.inp
| Value | Reference | Precision | Status |
| 2.753378300000000e-01 | 2.753378300000000e-01 | 1.380000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -41, 3)