Match Energy 7

Commits > Commit 119356330ffc33ec037b7259f31bc868121af1f1 > Run spack_foss-2022a_mpi > Input 13-absorption-spin.07-spectrum_triplet.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.