Match Anisotropy 9
Commits >
Commit 332f9cd714e196a805e42e2741bfb36d81a9f700 >
Run foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] >
Input 14-absorption-spinors.04-spectrum.inp
| Value | Reference | Precision | Status |
| 2.066263200000000e-02 | 2.066263000000000e-02 | 1.030000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -11, 3)