Match Anisotropy 7

Commits > Commit e0b7240ece6c1278a2610f2d337090ca4d2c526d > Run spack_foss-2023a_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.