Match Anisotropy 3
Commits >
Commit b7dcc99023940be2b83de00317ffa33e598f3f55 >
Run intel_omp_autotools: [intel2022a-serial] >
Input 13-absorption-spin.04-spectrum.inp
| Value | Reference | Precision | Status |
| 3.393105600000000e-01 | 3.393105600000000e-01 | 1.700000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -71, 3)