Match Anisotropy 9
Commits >
Commit 6099f031302cffa2938f492784ba2f7b55faffa3 >
Run foss_mpi_debug_autotools: [foss2023a-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)