Match Anisotropy 2
Commits >
Commit a707423db2dcfe1920cae26cacaed48d94544399 >
Run intel-2022a >
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)