Match Sigma 6

Commits > Commit adf3952efd5c2bdc0cc9389163d26498c92cbe64 > Run foss-mpi-min: [foss2022a-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.