Match Anisotropy 4
Commits >
Commit 34a88ed67d1e43cec43030663c55a516d3c2803d >
Run foss-2022a_mpi_omp >
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)