Match Anisotropy 10
Commits >
Commit f4bc596bdcf3afff33b833944576bfd5457df1bc >
Run intel_omp_autotools: [intel2023a-serial] >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 4.335874400000000e-02 | 4.335874400000000e-02 | 2.170000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -1, 3)