Match Anisotropy 1
Commits >
Commit c9606f298ccf4e57d14167459d26815f7508aa3e >
Run foss_mpi_autotools: [foss2023a-mpi] >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 4.425460500000000e-02 | 4.425460500000000e-02 | 2.210000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -91, 3)