Match Anisotropy 5

Commits > Commit 155f01ef7d18124a1050c3611747e8f8b44bbe31 > Run foss-ppc: [foss2022a-serial] > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
5.108293500000000e-01 5.108293500000000e-01 5.110000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -51, 3)
Compare to other runs.