Match Anisotropy 3

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Run foss_debug_autotools: [foss2023a-serial] > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
3.393105600000000e-01 3.393105600000000e-01 1.700000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -71, 3)
Compare to other runs.