Match Anisotropy 10

Commits > Commit 7674d3f014e9528d45a88358f14173f28daae041 > Run foss_cmake: [foss2022a-serial, foss-full] > 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.