Match Sigma 3

Commits > Commit adc9f2ea8065b70b337db7e35c2a67771b9e5a60 > Run foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
3.084993800000000e-01 3.084993800000000e-01 1.540000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -71, 2)
Compare to other runs.