Match Sigma 3

Commits > Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f > Run intel_mpi_autotools: [intel2023a-mpi] > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
3.356676500000000e-01 3.356676500000000e-01 1.680000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -71, 2)
Compare to other runs.