Match Anisotropy 2
Commits >
Commit c18e6529b073b7f96582e125ea28d09e3ac5067c >
Run spack_foss-2022a_serial >
Input 12-absorption.07-spectrum_cosine.inp
| Value | Reference | Precision | Status |
| 1.517337500000000e-01 | 1.517337500000000e-01 | 7.590000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -81, 3)