Match Anisotropy 4
Commits >
Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf >
Run spack_foss-2023a_mpi_opt >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 4.463838400000000e-01 | 4.463838300000000e-01 | 2.230000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -61, 3)