Match Anisotropy 7
Commits >
Commit af26893c7aa01c4d6db9b9440ccd945f9c92b2ee >
Run spack_intel-2023a_serial_omp >
Input 12-absorption.07-spectrum_cosine.inp
| Value | Reference | Precision | Status |
| 2.018054700000000e-01 | 2.018054700000000e-01 | 1.010000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -31, 3)