Match Anisotropy 1
Commits >
Commit af26893c7aa01c4d6db9b9440ccd945f9c92b2ee >
Run spack_foss-2023a_mpi_debug >
Input 12-absorption.07-spectrum_cosine.inp
| Value | Reference | Precision | Status |
| 1.300032200000000e-01 | 1.300000000000000e-01 | 6.500000000000000e-02 | PASS |
Command: LINEFIELD(cross_section_tensor, -91, 3)