Match Energy 9

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Run spack_foss-2023a_valgrind > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
9.000000000000000e+00 9.000000000000000e+00 9.000000000000000e-02 PASS
Command: LINEFIELD(cross_section_tensor, -11, 1)
Compare to other runs.