Match Anisotropy 4
Commits >
Commit 224605379ecf56495eac19edf712806ff1f57d89 >
Run foss-mpi-omp-full: [foss2023a-mpi] >
Input 13-absorption-spin.04-spectrum.inp
| Value | Reference | Precision | Status |
| 3.572343100000000e-01 | 3.572343100000000e-01 | 1.790000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -61, 3)