Match Anisotropy 9
Commits >
Commit bb161c2d0107cec853e686df3a469ebc444968d7 >
Run foss_mpi_min_autotools: [foss2023a-mpi] >
Input 12-absorption.07-spectrum_cosine.inp
| Value | Reference | Precision | Status |
| 1.057007600000000e-01 | 1.057007600000000e-01 | 5.290000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -11, 3)