Match Anisotropy 1
Commits >
Commit fa579c158b779976d5f0fa5d04f6d011c21f022f >
Run spack_foss-2023a_mpi_min >
Input 12-absorption.08-spectrum_exp.inp
| Value | Reference | Precision | Status |
| 9.481588500000000e-02 | 9.481588500000000e-02 | 4.740000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -91, 3)