Match Anisotropy 9

Commits > Commit 370adda2f0c97e5430265c4ac8d8eb630d5276fb > Run foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] > Input 14-absorption-spinors.04-spectrum.inp
Value Reference Precision Status
2.066263200000000e-02 2.066263000000000e-02 1.030000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -11, 3)
Compare to other runs.