Match Anisotropy 5
Commits >
Commit 0043f87fd1086e2efddabd576c31b5184d964264 >
Run spack_foss-2022a_ppc >
Input 13-absorption-spin.04-spectrum.inp
| Value | Reference | Precision | Status |
| 2.543714500000000e-01 | 2.543714500000000e-01 | 1.270000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -51, 3)