Match Anisotropy 5
Commits >
Commit b21946569e0fd76bd0c736308c1aade8f51fa7e4 >
Run foss-mpi-min: [foss2022a-mpi] >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 2.484924200000000e-01 | 2.484924200000000e-01 | 1.240000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -51, 3)