Match Anisotropy 2

Commits > Commit c1843387c3c25bf42356cee40f04165a0aff5f6f > Run foss-ppc: [foss2022a-serial] > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
2.111621100000000e-01 2.111621100000000e-01 1.060000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -81, 3)
Compare to other runs.