Match Anisotropy 1
Commits >
Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 >
Run spack_foss-2023a_mpi_debug >
Input 13-absorption-spin.04-spectrum.inp
| Value | Reference | Precision | Status |
| 6.377999099999999e-02 | 6.377999099999999e-02 | 3.190000000000000e-15 | PASS |
Command: LINEFIELD(cross_section_tensor, -91, 3)