Match Anisotropy 7

Commits > Commit 6186e1f92bb6a84e4a2e679736ea9db4d0c9eca5 > Run spack_foss-2023a_mpi > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
1.544701900000000e-02 1.544701900000000e-02 7.720000000000001e-09 PASS
Command: LINEFIELD(cross_section_tensor, -31, 3)
Compare to other runs.