Match Anisotropy 6

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Run foss_ppc_autotools: [foss2022a-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.