Match Anisotropy 4

Commits > Commit adf3952efd5c2bdc0cc9389163d26498c92cbe64 > Run foss-cmake-zen4: [foss2023a-serial, foss-full] > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
4.418803700000000e-01 4.418803700000000e-01 2.210000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -61, 3)
Compare to other runs.