Match Anisotropy 9

Commits > Commit 235dfa244e23366de619648bda83df5634b8df23 > Run foss_cmake: [foss2022a-mpi, foss-min-mpi] > Input 13-absorption-spin.07-spectrum_triplet.inp
Value Reference Precision Status
8.266480599999999e-02 8.266480599999999e-02 4.130000000000000e-15 PASS
Command: LINEFIELD(cross_section_tensor, -11, 3)
Compare to other runs.