Match Anisotropy 1
Commits >
Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b >
Run foss-cmake-zen4: [foss2023a-mpi, foss-full-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)