Match Sigma 6

Commits > Commit fb3b67f6830f0e047754886f078a46875acffbf8 > Run intel_mpi_autotools: [intel2023a-mpi] > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
5.076570100000000e-01 5.076570100000000e-01 2.540000000000000e-09 PASS
Command: LINEFIELD(cross_section_tensor, -41, 2)
Compare to other runs.