Match Anisotropy 3
Commits >
Commit adb0a770f40b5954f8a07de2fe2e63c9718fe526 >
Run eb_foss-2022a_mpi_debug >
Input 13-absorption-spin.07-spectrum_triplet.inp
| Value | Reference | Precision | Status |
| 1.397530700000000e-01 | 1.397530700000000e-01 | 6.990000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -71, 3)