Match Anisotropy 7
Commits >
Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 >
Run foss_mpi_autotools: [foss2022a-mpi] >
Input 12-absorption.07-spectrum_cosine.inp
| Value | Reference | Precision | Status |
| 2.046105000000000e-01 | 2.046105000000000e-01 | 1.020000000000000e-06 | PASS |
Command: LINEFIELD(cross_section_tensor, -31, 3)