Match Anisotropy 10

Commits > Commit fb3b67f6830f0e047754886f078a46875acffbf8 > Run foss-mpi-opt-full: [foss2023a-mpi] > Input 13-absorption-spin.07-spectrum_triplet.inp
Value Reference Precision Status
3.174224200000000e-02 3.174224200000000e-02 1.590000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -1, 3)
Compare to other runs.