Match Anisotropy 10
Commits >
Commit 2cbd57b62c972cb2ebea8f328fb20b62d521e0ac >
Run spack_intel-2023a_impi >
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)