Match Anisotropy 2

Commits > Commit 6873b983d1904fe0612bd483f61737dd2d8ed971 > Run foss-mpi-debug: [foss2023a-mpi] > Input 13-absorption-spin.07-spectrum_triplet.inp
Value Reference Precision Status
7.205744700000000e-02 7.205744700000000e-02 3.600000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -81, 3)
Compare to other runs.