Match Anisotropy 1
Commits >
Commit f22bb0bcca4b53614d336c5e83de089ff68b1baa >
Run foss-mpi-full: [foss2023a-mpi] >
Input 13-absorption-spin.04-spectrum.inp
| Value | Reference | Precision | Status |
| 6.378006999999999e-02 | 6.378006999999999e-02 | 6.380000000000000e-16 | PASS |
Command: LINEFIELD(cross_section_tensor, -91, 3)