Match Energy 5

Commits > Commit 6d797cea4015e569c9484b6f40396252a005b517 > Run foss-2022a_omp > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
5.000000000000000e+00 5.000000000000000e+00 5.000000000000000e-02 PASS
Command: LINEFIELD(cross_section_tensor, -51, 1)
Compare to other runs.