Match Anisotropy 10

Commits > Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 > Run foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
4.335943400000000e-02 4.335943400000000e-02 2.170000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -1, 3)
Compare to other runs.