Match Anisotropy 1

Commits > Commit 995bec41f97239ed4859b75e5397558b96cd16ab > Run spack_foss-2023a_mpi_opt > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
1.300032200000000e-01 1.300000000000000e-01 6.500000000000000e-02 PASS
Command: LINEFIELD(cross_section_tensor, -91, 3)
Compare to other runs.