Match Anisotropy 6

Commits > Commit 7674d3f014e9528d45a88358f14173f28daae041 > Run foss-mpi-min: [foss2023a-mpi] > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
2.769730000000000e-01 2.769730000000000e-01 1.380000000000000e-05 PASS
Command: LINEFIELD(cross_section_tensor, -41, 3)
Compare to other runs.