Match Anisotropy 6
Commits >
Commit dd0acda4415b0ab64c529ca4a26922f9782edb94 >
Run spack_intel-2023a_serial_omp >
Input 13-absorption-spin.07-spectrum_triplet.inp
| Value | Reference | Precision | Status |
| 2.351378600000000e-01 | 2.351378600000000e-01 | 1.180000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -41, 3)