Match Anisotropy 4

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Run foss-parallel: [foss2023a-mpi] > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
1.541000200000000e-01 1.541000000000000e-01 7.700000000000000e-04 PASS
Command: LINEFIELD(cross_section_tensor, -61, 3)
Compare to other runs.