Match Anisotropy 2

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Run foss_autotools: [foss2023b-serial] > Input 14-absorption-spinors.04-spectrum.inp
Value Reference Precision Status
2.111039500000000e-01 2.111039000000000e-01 1.060000000000000e-06 PASS
Command: LINEFIELD(cross_section_tensor, -81, 3)
Compare to other runs.