Match Anisotropy 7

Commits > Commit c7ac96946c926bee5c46ca4221093c1f60753f5a > Run spack_foss-2022a_cuda_serial > Input 12-absorption.08-spectrum_exp.inp
Value Reference Precision Status
9.727038000000000e-02 9.727038000000000e-02 4.860000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -31, 3)
Compare to other runs.