Match Anisotropy 2

Commits > Commit 57f8ca8d342504024fed98c8f4356f69f5870627 > Run foss-mpi-omp-full: [foss2023a-mpi] > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
1.615275900000000e-01 1.615275900000000e-01 8.080000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -81, 3)
Compare to other runs.