Match Energy 7

Commits > Commit 8f782d5cf55620fdc67b764848371cb8de44e683 > Run spack_foss-2023a_serial_omp > 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.