Match Anisotropy 2
Commits >
Commit 6873b983d1904fe0612bd483f61737dd2d8ed971 >
Run foss-mpi-debug: [foss2023a-mpi] >
Input 13-absorption-spin.07-spectrum_triplet.inp
Value | Reference | Precision | Status |
7.205744700000000e-02 | 7.205744700000000e-02 | 3.600000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -81, 3)