Match Sigma 10

Commits > Commit db5a37a45dcf968be97880dd1f5766f32ce63f3a > Run foss_cmake: [foss2022a-mpi, foss-min-mpi] > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
1.897829600000000e-02 1.897829700000000e-02 9.489999999999999e-09 PASS
Command: LINEFIELD(cross_section_tensor, -1, 2)
Compare to other runs.