Match Anisotropy 9
Commits >
Commit 7a2379c5947d58fb2522a5e1a0c4903dfa35a523 >
Run spack_foss-2023a_valgrind >
Input 12-absorption.08-spectrum_exp.inp
| Value | Reference | Precision | Status |
| 8.252207900000000e-02 | 8.252207900000000e-02 | 4.130000000000000e-16 | PASS |
Command: LINEFIELD(cross_section_tensor, -11, 3)