Match Anisotropy 6

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_autotools: [foss2023b-serial] > Input 14-absorption-spinors.04-spectrum.inp
Value Reference Precision Status
1.091257500000000e-01 1.091257700000000e-01 5.460000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -41, 3)
Compare to other runs.