Match Anisotropy 4

Commits > Commit 57f8ca8d342504024fed98c8f4356f69f5870627 > Run foss-mpi-min: [foss2023a-mpi] > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
1.541007200000000e-01 1.541000000000000e-01 7.700000000000000e-04 PASS
Command: LINEFIELD(cross_section_tensor, -61, 3)
Compare to other runs.