Match Anisotropy 7

Commits > Commit 6186e1f92bb6a84e4a2e679736ea9db4d0c9eca5 > Run spack_intel-2022a_serial_omp > 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.