Match Anisotropy 10
Commits >
Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b >
Run foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] >
Input 13-absorption-spin.04-spectrum.inp
| Value | Reference | Precision | Status |
| 1.961977800000000e-02 | 1.961977800000000e-02 | 1.960000000000000e-16 | PASS |
Command: LINEFIELD(cross_section_tensor, -1, 3)