Match Sigma 10

Commits > Commit 155f01ef7d18124a1050c3611747e8f8b44bbe31 > Run intel_mpi_autotools: [intel2023a-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.