Match Anisotropy 1
Commits >
Commit 6099f031302cffa2938f492784ba2f7b55faffa3 >
Run foss_mpi_min_autotools: [foss2023a-mpi] >
Input 14-absorption-spinors.04-spectrum.inp
| Value | Reference | Precision | Status |
| 6.375579100000001e-02 | 6.375581000000001e-02 | 3.190000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -91, 3)