Match Energy 7

Commits > Commit 82f7aa8a8814f63eea2470b6e96d2be6e7b330f6 > Run spack_foss-2022a_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.