Match Anisotropy 2

Commits > Commit 4b6d45842a438d46c51308ffa6e74b875e60d9e9 > Run foss_ppc_autotools: [foss2022a-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.