Match Anisotropy 6
Commits >
Commit b21946569e0fd76bd0c736308c1aade8f51fa7e4 >
Run foss-mpi-debug: [foss2023a-mpi] >
Input 12-absorption.04-spectrum.inp
| Value | Reference | Precision | Status |
| 1.048904400000000e-01 | 1.048904400000000e-01 | 5.240000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -41, 3)