Match Anisotropy 6

Commits > Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f > Run foss-mpi-debug: [foss2023a-mpi] > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
4.973176500000000e-01 4.973176500000000e-01 2.490000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -41, 3)
Compare to other runs.