Match Sigma 10

Commits > Commit ad9fcbdd35c8d08e16e213263c476bba0afb770b > Run spack_foss-2023a_mpi_min > 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.