Match Anisotropy 6

Commits > Commit 584f61e8603689505e758f366f49c21c2e481def > Run foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
1.048904400000000e-01 1.048904400000000e-01 5.240000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -41, 3)
Compare to other runs.