Match Anisotropy 2
Commits >
Commit bb161c2d0107cec853e686df3a469ebc444968d7 >
Run foss_mpi_autotools: [foss2022a-mpi] >
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)