Match Anisotropy 10
Commits >
Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 >
Run spack_foss-2023a_mpi_debug >
Input 12-absorption.07-spectrum_cosine.inp
| Value | Reference | Precision | Status |
| 1.071227500000000e-01 | 1.071227500000000e-01 | 5.360000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -1, 3)