Match Anisotropy 2
Commits >
Commit 4b7a334ce1857269604388697d6e11d007df5aba >
Run foss-2022a_mpi_omp >
Input 12-absorption.07-spectrum_cosine.inp
| Value | Reference | Precision | Status |
| 1.517337500000000e-01 | 1.517337500000000e-01 | 7.590000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -81, 3)