Match Anisotropy 2

Commits > Commit 7674d3f014e9528d45a88358f14173f28daae041 > Run foss_cmake: [foss2022a-serial, foss-min] > 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.