Match Anisotropy 4
Commits >
Commit 17b096911440bfe83ad69af07734b73ecc024f80 >
Run spack_intel-2023a_serial_omp >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 3.581512100000000e-01 | 3.581512100000000e-01 | 1.790000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -61, 3)