Match Anisotropy 4
Commits >
Commit 68887e7ef149674fa38f143e8d88a44249e6d867 >
Run foss-omp-full: [foss2023a-serial] >
Input 12-absorption.08-spectrum_exp.inp
| Value | Reference | Precision | Status |
| 1.232414000000000e-01 | 1.232414000000000e-01 | 6.160000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -61, 3)