Match Anisotropy 6
Commits >
Commit bf0f47cf3302df97f9487d18148dd4e0cf599eb9 >
Run intel-2022a_omp >
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)