Match Anisotropy 4
Commits >
Commit 968a3ff7080ffa1f89f08d37efc7416527769dec >
Run foss_mpi_min_autotools: [foss2022a-mpi] >
Input 12-absorption.07-spectrum_cosine.inp
| Value | Reference | Precision | Status |
| 1.541000200000000e-01 | 1.541000000000000e-01 | 7.700000000000000e-04 | PASS |
Command: LINEFIELD(cross_section_tensor, -61, 3)