Match Anisotropy 8

Commits > Commit f8aeac8acec97cad57d0dc81a915c34dc5591a3a > Run foss_autotools: [foss2023b-serial] > Input 14-absorption-spinors.04-spectrum.inp
Value Reference Precision Status
9.046485500000000e-03 9.046483899999999e-03 4.520000000000000e-09 PASS
Command: LINEFIELD(cross_section_tensor, -21, 3)
Compare to other runs.