Match Anisotropy 5

Commits > Commit 57f8ca8d342504024fed98c8f4356f69f5870627 > Run foss-mpi-opt-full: [foss2023a-mpi] > Input 12-absorption.08-spectrum_exp.inp
Value Reference Precision Status
1.147433500000000e-01 1.147433500000000e-01 5.740000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -51, 3)
Compare to other runs.