Match Anisotropy 2
Commits >
Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f >
Run foss-mpi-omp-full: [foss2023a-mpi] >
Input 13-absorption-spin.04-spectrum.inp
| Value | Reference | Precision | Status |
| 2.111617900000000e-01 | 2.111617900000000e-01 | 1.060000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -81, 3)