Match Anisotropy 2
Commits >
Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf >
Run spack_foss-2022a_mpi_min >
Input 13-absorption-spin.04-spectrum.inp
| Value | Reference | Precision | Status |
| 2.111617900000000e-01 | 2.111617900000000e-01 | 1.060000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -81, 3)