Match Sigma 10

Commits > Commit db5a37a45dcf968be97880dd1f5766f32ce63f3a > Run foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
4.439214700000000e-02 4.439214700000000e-02 2.220000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -1, 2)
Compare to other runs.