Match Anisotropy 1
Commits >
Commit c7ac96946c926bee5c46ca4221093c1f60753f5a >
Run cmake_foss_2022a_min_mpi >
Input 14-absorption-spinors.04-spectrum.inp
| Value | Reference | Precision | Status |
| 6.375581600000001e-02 | 6.375581000000001e-02 | 3.190000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -91, 3)