Match Anisotropy 2

Commits > Commit 7674d3f014e9528d45a88358f14173f28daae041 > Run foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
1.521831200000000e-01 1.521831200000000e-01 7.610000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -81, 3)
Compare to other runs.