Match Anisotropy 7

Commits > Commit f2d849ada5a655d1f6759e4d19e0c812b266e6fc > Run spack_foss-2023b_serial > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
2.018054700000000e-01 2.018054700000000e-01 1.010000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -31, 3)
Compare to other runs.