Match Anisotropy 5
Commits >
Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf >
Run spack_foss-2022a_mpi >
Input 12-absorption.07-spectrum_cosine.inp
| Value | Reference | Precision | Status |
| 2.705964400000000e-01 | 2.705964400000000e-01 | 1.350000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -51, 3)