Match Sigma 7

Commits > Commit 12c5144371d4b1b6f2306d5bbdf3ce56936365b0 > Run spack_foss-2022a_mpi_omp > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
1.505488300000000e-02 1.505488200000000e-02 7.530000000000000e-09 PASS
Command: LINEFIELD(cross_section_tensor, -31, 2)
Compare to other runs.