Match Anisotropy 3
Commits >
Commit 7a2379c5947d58fb2522a5e1a0c4903dfa35a523 >
Run spack_foss-2022a_mpi >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 3.546447600000000e-01 | 3.546447600000000e-01 | 1.770000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -71, 3)