Match Anisotropy 4

Commits > Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 > Run foss-omp-full: [foss2023a-serial] > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
4.418803700000000e-01 4.418803700000000e-01 2.210000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -61, 3)
Compare to other runs.