Match Anisotropy 8

Commits > Commit 6873b983d1904fe0612bd483f61737dd2d8ed971 > Run foss_cmake: [foss2023a-mpi, foss-full-mpi] > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
2.756240800000000e-01 2.756240800000000e-01 1.380000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -21, 3)
Compare to other runs.