Match Anisotropy 5

Commits > Commit 84a224bff1cd011cf170e791fd9a54d358367d33 > Run foss-mpi-debug: [foss2023a-mpi] > Input 13-absorption-spin.07-spectrum_triplet.inp
Value Reference Precision Status
2.357756100000000e-01 2.357756100000000e-01 1.180000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -51, 3)
Compare to other runs.