Match Anisotropy 10
Commits >
Commit 7a2379c5947d58fb2522a5e1a0c4903dfa35a523 >
Run spack_foss-2022a_mpi >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 1.723081000000000e-02 | 1.723081000000000e-02 | 8.620000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -1, 3)