Match Anisotropy 1

Commits > Commit 045d20dc05e1b42e239243cb04e8ce4d1aad770d > Run cuda-serial: [foss2022a-cuda-mpi] > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
4.425460500000000e-02 4.425460500000000e-02 2.210000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -91, 3)
Compare to other runs.