Match Anisotropy 3

Commits > Commit c1843387c3c25bf42356cee40f04165a0aff5f6f > Run foss-cmake-zen4: [foss2023a-serial, ci-foss-full] > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
3.393111000000000e-01 3.393111000000000e-01 1.700000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -71, 3)
Compare to other runs.