Match Energy 6

Commits > Commit 995bec41f97239ed4859b75e5397558b96cd16ab > Run spack_foss-2023a_serial_omp > Input 13-absorption-spin.07-spectrum_triplet.inp
Value Reference Precision Status
6.000000000000000e+00 6.000000000000000e+00 6.000000000000000e-02 PASS
Command: LINEFIELD(cross_section_tensor, -41, 1)
Compare to other runs.