Match Anisotropy 10
Commits >
Commit 995bec41f97239ed4859b75e5397558b96cd16ab >
Run spack_foss-2022a_mpi >
Input 12-absorption.08-spectrum_exp.inp
| Value | Reference | Precision | Status |
| 7.640685799999999e-02 | 7.640685800000001e-02 | 3.820000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -1, 3)