Match Anisotropy 9
Commits >
Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf >
Run cmake_foss_2022a_full_serial >
Input 13-absorption-spin.07-spectrum_triplet.inp
Value | Reference | Precision | Status |
8.266480599999999e-02 | 8.266480599999999e-02 | 4.130000000000000e-15 | PASS |
Command: LINEFIELD(cross_section_tensor, -11, 3)