Match Energy 5

Commits > Commit bb686499811dbfe67b92ca3aeb5b2659998636fa > Run spack_intel-2022a_impi_omp > Input 13-absorption-spin.07-spectrum_triplet.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.