Match Anisotropy 7
Commits >
Commit 7a2379c5947d58fb2522a5e1a0c4903dfa35a523 >
Run spack_foss-2022a_ppc >
Input 12-absorption.08-spectrum_exp.inp
| Value | Reference | Precision | Status |
| 9.727038000000000e-02 | 9.727038000000000e-02 | 4.860000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -31, 3)