Match Anisotropy 7

Commits > Commit 57f8ca8d342504024fed98c8f4356f69f5870627 > Run foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
1.845329600000000e-02 1.845329600000000e-02 1.850000000000000e-16 PASS
Command: LINEFIELD(cross_section_tensor, -31, 3)
Compare to other runs.