Match Anisotropy 7

Commits > Commit 57f8ca8d342504024fed98c8f4356f69f5870627 > Run foss-mpi-opt-full: [foss2023a-mpi] > Input 13-absorption-spin.07-spectrum_triplet.inp
Value Reference Precision Status
2.006504200000000e-01 2.006504200000000e-01 1.000000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -31, 3)
Compare to other runs.