Match Anisotropy 8

Commits > Commit f2d849ada5a655d1f6759e4d19e0c812b266e6fc > Run spack_foss-2023b_serial > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
1.299343600000000e-01 1.299343600000000e-01 6.500000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -21, 3)
Compare to other runs.