Match Anisotropy 3

Commits > Commit 045d20dc05e1b42e239243cb04e8ce4d1aad770d > Run foss-omp-full: [foss2023a-serial] > Input 13-absorption-spin.07-spectrum_triplet.inp
Value Reference Precision Status
1.397530700000000e-01 1.397530700000000e-01 6.990000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -71, 3)
Compare to other runs.