Match Anisotropy 2

Commits > Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 > Run foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
2.111617900000000e-01 2.111617900000000e-01 1.060000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -81, 3)
Compare to other runs.