Match Anisotropy 1
Commits >
Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f >
Run foss-mpi-omp-full: [foss2023a-mpi] >
Input 13-absorption-spin.04-spectrum.inp
| Value | Reference | Precision | Status |
| 6.377999099999999e-02 | 6.377999099999999e-02 | 3.190000000000000e-15 | PASS |
Command: LINEFIELD(cross_section_tensor, -91, 3)