Match Anisotropy 4
Commits >
Commit a4341ac9f169107ec4cef5019cc6269df7c401ac >
Run cmake_foss_2022a_full_mpi >
Input 12-absorption.07-spectrum_cosine.inp
| Value | Reference | Precision | Status |
| 1.559884900000000e-01 | 1.559884900000000e-01 | 7.800000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -61, 3)