Match Anisotropy 1
Commits >
Commit 2a1dc13191de3f3d16ec7491927e39f112456880 >
Run foss-mpi-full: [foss2023a-mpi] >
Input 14-absorption-spinors.04-spectrum.inp
| Value | Reference | Precision | Status |
| 6.375587100000001e-02 | 6.375587000000001e-02 | 1.100000000000000e-09 | PASS |
Command: LINEFIELD(cross_section_tensor, -91, 3)