Match Anisotropy 1
Commits >
Commit 6186e1f92bb6a84e4a2e679736ea9db4d0c9eca5 >
Run spack_intel-2022a_impi_omp >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 4.483744600000000e-02 | 4.483744600000000e-02 | 2.240000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -91, 3)