Match Anisotropy 6

Commits > Commit 57f8ca8d342504024fed98c8f4356f69f5870627 > Run intel-omp: [intel2022a-serial] > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
4.973178500000000e-01 4.973176500000000e-01 2.490000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -41, 3)
Compare to other runs.