Match Anisotropy 4
Commits >
Commit af26893c7aa01c4d6db9b9440ccd945f9c92b2ee >
Run spack_intel-2023a_impi >
Input 12-absorption.07-spectrum_cosine.inp
| Value | Reference | Precision | Status |
| 1.559884900000000e-01 | 1.559884900000000e-01 | 7.800000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -61, 3)