Match Energy 7

Commits > Commit 32ddd3547162625b90bad3fe3e58ca7314bc5873 > Run spack_foss-2022a_serial > Input 17-absorption-spin_symmetry.03-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.