Match Anisotropy 9

Commits > Commit e7de9bbf531ff65a0d18444fdbe173713a455724 > Run foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] > Input 12-absorption.08-spectrum_exp.inp
Value Reference Precision Status
8.242673000000000e-02 8.242673000000000e-02 4.120000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -11, 3)
Compare to other runs.