Match Anisotropy 8

Commits > Commit 57f8ca8d342504024fed98c8f4356f69f5870627 > Run foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] > Input 14-absorption-spinors.04-spectrum.inp
Value Reference Precision Status
9.046546700000000e-03 9.046546750000000e-03 5.500000000000000e-11 PASS
Command: LINEFIELD(cross_section_tensor, -21, 3)
Compare to other runs.