Match Sigma 9
Commits >
Commit c7ac96946c926bee5c46ca4221093c1f60753f5a >
Run cmake_foss_2022a_min_mpi >
Input 13-absorption-spin.04-spectrum.inp
Value | Reference | Precision | Status |
1.346893700000000e-02 | 1.346893700000000e-02 | 6.730000000000000e-09 | PASS |
Command: LINEFIELD(cross_section_tensor, -11, 2)