Match Anisotropy 6

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Run intel-parallel: [intel2023a-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.