Match Anisotropy 7

Commits > Commit 370adda2f0c97e5430265c4ac8d8eb630d5276fb > Run foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
2.046105000000000e-01 2.046105000000000e-01 1.020000000000000e-06 PASS
Command: LINEFIELD(cross_section_tensor, -31, 3)
Compare to other runs.