Match Anisotropy 9
Commits >
Commit 7340c9717a63bb8691685536ab6dd281015dc066 >
Run intel_omp_autotools: [intel2022a-serial] >
Input 17-absorption-spin_symmetry.03-spectrum.inp
Value | Reference | Precision | Status |
1.393166000000000e-01 | 1.393166000000000e-01 | 6.970000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -11, 3)