Match Sigma 1

Commits > Commit 12c5144371d4b1b6f2306d5bbdf3ce56936365b0 > Run spack_foss-2022a_mpi_debug > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
5.628209400000000e-02 5.628209300000000e-02 2.810000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -91, 2)
Compare to other runs.