Match Anisotropy 1

Commits > Commit 7674d3f014e9528d45a88358f14173f28daae041 > Run foss-omp-full: [foss2023a-serial] > Input 13-absorption-spin.07-spectrum_triplet.inp
Value Reference Precision Status
1.966407900000000e-02 1.966407900000000e-02 9.829999999999999e-09 PASS
Command: LINEFIELD(cross_section_tensor, -91, 3)
Compare to other runs.