Match Anisotropy 9
Commits >
Commit 6099f031302cffa2938f492784ba2f7b55faffa3 >
Run foss_cmake: [foss2022a-serial, foss-min] >
Input 17-absorption-spin_symmetry.03-spectrum.inp
Value | Reference | Precision | Status |
1.331107600000000e-01 | 1.331107600000000e-01 | 6.660000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -11, 3)