Match Anisotropy 4

Commits > Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 > 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.