Match Anisotropy 9

Commits > Commit 32ddd3547162625b90bad3fe3e58ca7314bc5873 > Run spack_foss-2022a_serial > Input 12-absorption.08-spectrum_exp.inp
Value Reference Precision Status
8.252207900000000e-02 8.252207900000000e-02 4.130000000000000e-16 PASS
Command: LINEFIELD(cross_section_tensor, -11, 3)
Compare to other runs.