Match Anisotropy 9

Commits > Commit 2cbd57b62c972cb2ebea8f328fb20b62d521e0ac > Run spack_foss-2023a_mpi_opt > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
1.960143700000000e-02 1.960143700000000e-02 9.800000000000000e-09 PASS
Command: LINEFIELD(cross_section_tensor, -11, 3)
Compare to other runs.