Match Energy 7

Commits > Commit 12c5144371d4b1b6f2306d5bbdf3ce56936365b0 > Run spack_foss-2022a_mpi_debug > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
7.000000000000000e+00 7.000000000000000e+00 7.000000000000001e-02 PASS
Command: LINEFIELD(cross_section_tensor, -31, 1)
Compare to other runs.