Match Anisotropy 9
Commits >
Commit 2cbd57b62c972cb2ebea8f328fb20b62d521e0ac >
Run spack_foss-2023a_mpi_opt >
Input 13-absorption-spin.04-spectrum.inp
| Value | Reference | Precision | Status |
| 2.065164200000000e-02 | 2.065164200000000e-02 | 1.030000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -11, 3)