Match Anisotropy 3

Commits > Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 > Run cuda-serial: [foss2022a-cuda-mpi] > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
3.110819700000000e-01 3.110819700000000e-01 1.560000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -71, 3)
Compare to other runs.