Match Anisotropy 3
Commits >
Commit c9606f298ccf4e57d14167459d26815f7508aa3e >
Run foss_mpi_min_autotools: [foss2022a-mpi] >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 3.110819700000000e-01 | 3.110819700000000e-01 | 1.560000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -71, 3)