Match Anisotropy 4
Commits >
Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 >
Run spack_foss-2022a_mpi >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 3.581512100000000e-01 | 3.581512100000000e-01 | 1.790000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -61, 3)