Match Anisotropy 10
Commits >
Commit fa579c158b779976d5f0fa5d04f6d011c21f022f >
Run spack_foss-2022a_mpi_min >
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)