Match Anisotropy 4

Commits > Commit 1bf2bc61d0085049d6bd7294e2825d85d95584e0 > Run foss-omp-full: [foss2023a-serial] > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
3.572343100000000e-01 3.572343100000000e-01 1.790000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -61, 3)
Compare to other runs.